#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4p s TYR 42 N 0.00 -0.67 -0.56 2.98 5.04 -1.26 -4.97 117.35 117.92 1h4p s TYR 42 Ca 0.00 1.44 -0.19 0.00 -2.44 0.00 0.00 57.07 55.89 1h4p s TYR 42 Cb 0.00 0.31 0.09 0.00 0.35 0.00 0.00 41.96 42.71 1h4p s TYR 42 CO 0.00 -0.35 0.65 0.34 -1.34 0.00 0.00 175.55 174.85 1h4p s ASP 43 N 1.13 6.19 0.34 4.32 -1.08 -1.26 -4.94 116.67 121.37 1h4p s ASP 43 Ca -0.07 -1.31 0.26 0.00 -0.52 0.00 0.00 52.55 50.90 1h4p s ASP 43 Cb -0.06 -2.29 1.16 0.00 -1.46 0.00 0.00 42.92 40.27 1h4p s ASP 43 CO -0.10 -1.02 1.77 1.88 0.52 0.00 0.00 175.17 178.22 1h4p h TYR 44 N 9.10 0.00 0.00 -5.34 -1.99 -1.98 0.29 116.97 117.05 1h4p h TYR 44 Ca -0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.44 1h4p h TYR 44 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 1h4p h TYR 44 CO 0.80 0.00 -1.36 -0.25 -0.00 0.00 0.00 178.16 177.34 1h4p n ASP 45 N -2.40 0.48 -3.04 3.88 8.00 -1.26 -4.26 116.55 117.94 1h4p n ASP 45 Ca 0.01 -0.14 -0.16 0.00 0.71 0.00 0.00 54.79 55.21 1h4p n ASP 45 Cb 0.18 1.19 0.00 0.00 -0.02 0.00 0.00 41.12 42.47 1h4p n ASP 45 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1h4p n HIS 46 N -2.13 -0.91 -1.98 1.24 8.25 -0.93 -4.98 115.22 113.78 1h4p n HIS 46 Ca -0.00 -3.22 -0.39 0.00 -0.26 0.00 0.00 57.72 53.85 1h4p n HIS 46 Cb 0.49 0.25 0.01 0.00 1.12 0.00 0.00 29.99 31.86 1h4p n HIS 46 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1h4p s GLY 47 N -1.92 2.88 0.32 -1.41 0.00 0.98 -4.64 107.32 103.53 1h4p s GLY 47 Ca 0.34 1.23 0.24 0.00 0.00 0.00 0.00 44.72 46.53 1h4p s GLY 47 CO -0.09 1.77 1.73 1.48 0.00 0.00 0.00 173.10 177.99 1h4p h SER 48 N 2.11 0.00 0.96 1.64 4.64 -1.93 -0.64 113.55 120.34 1h4p h SER 48 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1h4p h SER 48 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1h4p h SER 48 CO 0.60 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.49 1h4p h LEU 49 N 0.00 0.00 0.27 5.97 3.38 -1.95 -3.46 115.31 119.52 1h4p h LEU 49 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1h4p h LEU 49 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1h4p h LEU 49 CO 0.00 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 179.03 1h4p n GLY 50 N 0.03 0.80 3.61 0.83 0.00 -0.25 -4.96 105.19 105.25 1h4p n GLY 50 Ca 0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 1h4p n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4p s GLU 51 N -2.17 1.27 0.92 1.61 -1.05 -1.26 -5.08 118.70 112.93 1h4p s GLU 51 Ca 0.00 -0.59 -0.12 0.00 -0.15 0.00 0.00 54.97 54.11 1h4p s GLU 51 Cb 0.00 0.51 0.14 0.00 -0.44 0.00 0.00 34.13 34.34 1h4p s GLU 51 CO 0.00 -0.57 1.10 -1.25 0.95 0.00 0.00 175.26 175.49 1h4p s PRO 52 N -3.54 1.11 0.20 -4.83 0.04 -1.26 -4.81 135.00 121.91 1h4p s PRO 52 Ca 0.07 0.57 -0.31 0.00 0.04 0.00 0.00 61.00 61.37 1h4p s PRO 52 Cb -0.02 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.61 1h4p s PRO 52 CO -0.04 -2.28 1.46 0.42 0.04 0.00 0.00 177.00 176.60 1h4p s ILE 53 N -3.06 2.77 -0.43 0.56 -1.09 -0.14 -4.90 121.20 114.89 1h4p s ILE 53 Ca 0.64 0.60 0.03 0.00 -2.23 0.00 0.00 60.65 59.68 1h4p s ILE 53 Cb -0.17 -3.38 0.16 0.00 -1.58 0.00 0.00 42.46 37.49 1h4p s ILE 53 CO 0.56 0.07 0.31 -0.13 -1.23 0.00 0.00 174.94 174.53 1h4p s ARG 54 N 0.28 1.05 0.49 2.79 0.52 -1.22 0.12 118.95 122.98 1h4p s ARG 54 Ca 0.63 -2.05 0.00 0.00 -0.52 0.00 0.00 55.73 53.79 1h4p s ARG 54 Cb -0.41 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.32 1h4p s ARG 54 CO 0.38 -1.30 0.02 0.41 0.02 0.00 0.00 175.30 174.82 1h4p n GLY 55 N 3.12 3.55 3.12 -3.53 0.00 0.35 -0.29 105.19 111.51 1h4p n GLY 55 Ca 0.22 -2.36 -0.17 0.00 0.00 0.00 0.00 46.02 43.70 1h4p n GLY 55 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h4p s VAL 56 N -2.77 0.91 -0.08 1.61 -7.23 -0.51 -1.28 120.40 111.05 1h4p s VAL 56 Ca 0.01 -1.14 -0.19 0.00 -1.81 0.00 0.00 61.98 58.85 1h4p s VAL 56 Cb -0.00 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1h4p s VAL 56 CO 0.01 -0.22 0.54 0.20 -0.31 0.00 0.00 175.10 175.32 1h4p s ASN 57 N -1.53 6.81 -1.27 4.85 0.01 -0.60 -1.33 114.94 121.89 1h4p s ASN 57 Ca -0.04 0.97 -0.09 0.00 -0.71 0.00 0.00 52.86 52.99 1h4p s ASN 57 Cb -0.09 -2.32 0.18 0.00 0.41 0.00 0.00 41.25 39.42 1h4p s ASN 57 CO 0.01 0.02 1.88 -0.38 -1.51 0.00 0.00 177.10 177.13 1h4p n ILE 58 N 3.37 4.50 -2.79 0.60 2.08 -0.06 -1.35 119.36 125.71 1h4p n ILE 58 Ca -0.06 -4.52 -0.33 0.00 0.56 0.00 0.00 62.75 58.39 1h4p n ILE 58 Cb 0.51 -2.31 -0.07 0.00 -0.75 0.00 0.00 39.64 37.03 1h4p n ILE 58 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1h4p s GLY 59 N 0.58 2.41 -0.50 7.39 0.00 -1.26 -4.00 107.32 111.94 1h4p s GLY 59 Ca 0.40 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.54 1h4p s GLY 59 CO 0.01 0.71 0.00 0.61 0.00 0.00 0.00 173.10 174.43 1h4p n GLY 60 N -0.57 0.63 0.00 0.20 0.00 -1.23 -4.92 105.19 99.31 1h4p n GLY 60 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1h4p n GLY 60 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1h4p n TRP 61 N -2.48 0.00 1.83 1.61 -0.00 -1.26 -4.44 117.44 112.71 1h4p n TRP 61 Ca -0.05 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.61 1h4p n TRP 61 Cb 0.35 -0.09 0.82 0.00 -0.00 0.00 0.00 31.31 32.38 1h4p n TRP 61 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1h4p n LEU 62 N -1.47 0.43 -3.46 5.87 4.77 -1.26 -4.52 117.00 117.36 1h4p n LEU 62 Ca 0.00 -0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.69 1h4p n LEU 62 Cb 0.00 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1h4p n LEU 62 CO 0.00 0.07 -0.16 -0.22 -1.33 0.00 0.00 177.39 175.76 1h4p s LEU 63 N -2.02 -0.27 0.34 2.23 0.20 -1.26 -4.36 118.68 113.54 1h4p s LEU 63 Ca 0.44 -0.05 -0.29 0.00 0.69 0.00 0.00 54.13 54.92 1h4p s LEU 63 Cb 0.22 0.61 -0.10 0.00 -0.43 0.00 0.00 46.19 46.48 1h4p s LEU 63 CO 0.36 -0.31 1.36 -0.76 -0.29 0.00 0.00 176.35 176.71 1h4p s LEU 64 N 2.39 4.40 -0.13 -0.68 1.43 -1.26 -3.51 118.68 121.32 1h4p s LEU 64 Ca 0.08 2.78 -0.03 0.00 -1.03 0.00 0.00 54.13 55.93 1h4p s LEU 64 Cb -0.15 -3.65 0.05 0.00 0.03 0.00 0.00 46.19 42.46 1h4p s LEU 64 CO -0.13 -0.63 0.05 -1.61 0.23 0.00 0.00 176.35 174.26 1h4p s GLU 65 N -1.81 0.28 0.29 1.70 2.02 -1.26 -4.51 118.70 115.40 1h4p s GLU 65 Ca 0.50 -0.03 0.01 0.00 0.02 0.00 0.00 54.97 55.47 1h4p s GLU 65 Cb -0.42 -1.46 0.69 0.00 0.10 0.00 0.00 34.13 33.04 1h4p s GLU 65 CO 0.55 -0.52 1.61 -1.35 0.02 0.00 0.00 175.26 175.57 1h4p h PRO 66 N 8.36 0.10 0.00 0.39 0.11 -1.89 -0.52 132.00 138.56 1h4p h PRO 66 Ca -0.16 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1h4p h PRO 66 Cb 1.13 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1h4p h PRO 66 CO 0.27 0.07 -0.03 0.10 -0.21 0.00 0.00 178.00 178.19 1h4p h TYR 67 N 0.10 0.00 0.17 0.65 -0.00 -1.77 0.09 116.97 116.22 1h4p h TYR 67 Ca 0.55 0.00 -0.31 0.00 -0.00 0.00 0.00 58.73 58.97 1h4p h TYR 67 Cb 1.11 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.85 1h4p h TYR 67 CO -0.38 0.03 -1.49 0.82 -0.00 0.00 0.00 178.16 177.15 1h4p h ILE 68 N 0.00 1.09 -2.12 -0.90 2.04 -1.44 -3.40 117.51 112.79 1h4p h ILE 68 Ca -0.00 -2.51 -0.57 0.00 1.00 0.00 0.00 64.86 62.78 1h4p h ILE 68 Cb 0.48 2.85 -0.41 0.00 -0.74 0.00 0.00 36.82 39.00 1h4p h ILE 68 CO 0.00 0.78 -0.84 0.35 0.00 0.00 0.00 178.15 178.45 1h4p n THR 69 N -3.79 1.12 0.02 -0.27 -2.24 -0.98 -1.19 114.28 106.95 1h4p n THR 69 Ca -0.22 -4.77 0.15 0.00 -2.27 0.00 0.00 64.05 56.93 1h4p n THR 69 Cb 0.99 -1.82 0.61 0.00 -2.10 0.00 0.00 70.33 68.01 1h4p n THR 69 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1h4p h PRO 70 N 3.88 0.16 -0.92 -0.78 0.13 -1.19 -2.68 132.00 130.60 1h4p h PRO 70 Ca 0.14 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.38 1h4p h PRO 70 Cb 0.75 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.77 1h4p h PRO 70 CO 0.67 0.10 0.59 0.66 -0.23 0.00 0.00 178.00 179.79 1h4p h SER 71 N 0.16 0.77 -0.04 1.44 4.64 -1.93 0.32 113.55 118.92 1h4p h SER 71 Ca 0.22 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.54 1h4p h SER 71 Cb 0.64 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1h4p h SER 71 CO -0.03 0.42 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.23 1h4p h LEU 72 N 0.83 0.20 0.01 5.97 3.38 -1.86 -2.69 115.31 121.15 1h4p h LEU 72 Ca 0.45 -0.03 -0.31 0.00 0.09 0.00 0.00 57.88 58.08 1h4p h LEU 72 Cb 0.56 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1h4p h LEU 72 CO -0.21 0.28 -1.87 0.49 0.09 0.00 0.00 178.44 177.21 1h4p n PHE 73 N -4.37 0.84 0.31 1.13 3.01 -0.17 -3.86 117.46 114.36 1h4p n PHE 73 Ca -0.01 0.28 0.20 0.00 1.01 0.00 0.00 57.45 58.94 1h4p n PHE 73 Cb 0.20 -1.15 1.01 0.00 -0.01 0.00 0.00 39.48 39.53 1h4p n PHE 73 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1h4p h GLU 74 N 0.01 0.00 0.00 -1.08 4.39 -0.27 -0.92 114.58 116.71 1h4p h GLU 74 Ca -0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1h4p h GLU 74 Cb 2.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.70 1h4p h GLU 74 CO 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.92 1h4p h ALA 75 N 2.01 1.00 -0.02 3.43 0.00 -1.59 -1.76 119.26 122.33 1h4p h ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h4p h ALA 75 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1h4p h ALA 75 CO 0.00 0.00 -0.27 1.19 0.00 0.00 0.00 179.25 180.17 1h4p n PHE 76 N -2.81 0.00 -1.62 0.00 3.01 -0.35 -5.00 117.46 110.69 1h4p n PHE 76 Ca -0.02 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 57.98 1h4p n PHE 76 Cb 0.08 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 1h4p n PHE 76 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1h4p n ARG 77 N 0.50 1.54 -0.03 -1.08 0.63 -0.66 -4.39 116.66 113.16 1h4p n ARG 77 Ca 0.12 0.55 -0.00 0.00 -0.92 0.00 0.00 57.85 57.59 1h4p n ARG 77 Cb 0.51 -2.08 -0.09 0.00 0.45 0.00 0.00 32.46 31.25 1h4p n ARG 77 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1h4p n THR 78 N 1.35 0.43 -3.93 5.15 -2.24 -1.25 -5.05 114.28 108.74 1h4p n THR 78 Ca 0.12 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1h4p n THR 78 Cb 0.29 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1h4p n THR 78 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h4p s ASN 79 N -3.97 -0.05 0.00 3.42 2.20 -1.26 -5.05 114.94 110.23 1h4p s ASN 79 Ca -0.05 -0.82 0.27 0.00 -0.94 0.00 0.00 52.86 51.32 1h4p s ASN 79 Cb 0.05 0.49 0.93 0.00 -2.00 0.00 0.00 41.25 40.73 1h4p s ASN 79 CO 0.49 -0.98 1.69 -0.67 -2.94 0.00 0.00 177.10 174.69 1h4p n ASP 80 N -0.28 0.56 -0.02 3.54 2.03 -1.26 -4.30 116.55 116.83 1h4p n ASP 80 Ca -0.06 -0.45 -0.18 0.00 0.52 0.00 0.00 54.79 54.61 1h4p n ASP 80 Cb 0.63 0.01 -0.14 0.00 -0.72 0.00 0.00 41.12 40.90 1h4p n ASP 80 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1h4p n ASP 81 N -1.07 1.84 -3.35 1.67 8.00 -1.26 -5.04 116.55 117.34 1h4p n ASP 81 Ca 0.11 0.19 -0.15 0.00 0.71 0.00 0.00 54.79 55.64 1h4p n ASP 81 Cb 0.32 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.75 1h4p n ASP 81 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1h4p s ASN 82 N -6.77 0.97 -0.11 -2.24 6.03 -1.26 -5.05 114.94 106.51 1h4p s ASN 82 Ca -0.21 -1.51 0.05 0.00 -1.03 0.00 0.00 52.86 50.17 1h4p s ASN 82 Cb 0.07 0.63 0.33 0.00 -3.03 0.00 0.00 41.25 39.24 1h4p s ASN 82 CO 0.76 -1.23 1.06 0.47 -2.03 0.00 0.00 177.10 176.14 1h4p n ASP 83 N -1.33 2.99 -4.70 3.54 8.00 -1.26 -4.54 116.55 119.25 1h4p n ASP 83 Ca 0.02 -2.42 -0.43 0.00 0.71 0.00 0.00 54.79 52.66 1h4p n ASP 83 Cb 0.62 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1h4p n ASP 83 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1h4p n GLU 84 N 0.19 2.42 0.00 -1.24 4.07 -1.26 -2.27 120.64 122.55 1h4p n GLU 84 Ca 0.13 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 58.10 1h4p n GLU 84 Cb 0.69 -2.63 0.00 0.00 -0.06 0.00 0.00 31.44 29.44 1h4p n GLU 84 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1h4p n GLY 85 N 2.79 1.84 3.69 8.31 0.00 -1.26 -3.89 105.19 116.66 1h4p n GLY 85 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1h4p n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h4p s ILE 86 N -2.41 4.93 0.47 -0.61 1.01 -0.96 -4.84 121.20 118.80 1h4p s ILE 86 Ca 0.00 1.60 -0.24 0.00 0.00 0.00 0.00 60.65 62.01 1h4p s ILE 86 Cb 0.00 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 1h4p s ILE 86 CO 0.00 0.11 1.29 -2.65 0.00 0.00 0.00 174.94 173.68 1h4p n PRO 87 N 4.68 1.82 0.00 2.79 -0.02 -1.26 -4.93 135.00 138.07 1h4p n PRO 87 Ca 0.03 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1h4p n PRO 87 Cb 0.50 -2.44 0.08 0.00 -0.02 0.00 0.00 33.50 31.62 1h4p n PRO 87 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1h4p n VAL 88 N -0.55 0.00 -3.81 -1.45 0.24 -1.26 -4.91 118.33 106.59 1h4p n VAL 88 Ca 0.08 -0.11 -0.09 0.00 -2.04 0.00 0.00 64.34 62.19 1h4p n VAL 88 Cb 0.42 0.82 0.02 0.00 -1.47 0.00 0.00 33.84 33.63 1h4p n VAL 88 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1h4p s ASP 89 N -2.74 0.01 0.35 -1.34 1.47 -1.26 -4.64 116.67 108.52 1h4p s ASP 89 Ca 0.15 -1.13 0.10 0.00 1.18 0.00 0.00 52.55 52.85 1h4p s ASP 89 Cb 0.18 0.85 0.66 0.00 -0.34 0.00 0.00 42.92 44.26 1h4p s ASP 89 CO 0.68 -1.68 1.81 -0.08 0.68 0.00 0.00 175.17 176.58 1h4p h GLU 90 N 2.00 0.13 -0.03 2.11 4.81 -1.78 -0.81 114.58 121.01 1h4p h GLU 90 Ca -0.32 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1h4p h GLU 90 Cb 1.25 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 1h4p h GLU 90 CO 0.40 0.45 -0.18 -0.92 -0.73 0.00 0.00 179.01 178.03 1h4p h TYR 91 N 0.11 -0.47 0.00 0.92 5.03 -1.76 -1.59 116.97 119.21 1h4p h TYR 91 Ca 0.01 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 1h4p h TYR 91 Cb 0.64 0.21 -0.00 0.00 1.55 0.00 0.00 36.73 39.13 1h4p h TYR 91 CO 0.01 -0.26 -0.14 0.45 -1.32 0.00 0.00 178.16 176.90 1h4p h HIS 92 N -0.28 0.00 -0.24 -3.82 3.86 -1.77 -2.08 115.15 110.82 1h4p h HIS 92 Ca 0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1h4p h HIS 92 Cb 0.36 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1h4p h HIS 92 CO -0.24 0.14 0.11 0.35 0.86 0.00 0.00 177.93 179.15 1h4p h PHE 93 N 0.00 0.34 -0.35 2.45 3.57 -0.69 0.47 116.94 122.73 1h4p h PHE 93 Ca -0.00 -0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.32 1h4p h PHE 93 Cb 0.99 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1h4p h PHE 93 CO 0.00 0.34 -0.40 0.00 -2.23 0.00 0.00 178.31 176.01 1h4p h GLN 95 N 0.71 0.11 -0.58 0.00 4.15 -1.16 0.73 115.11 119.06 1h4p h GLN 95 Ca 0.05 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.46 1h4p h GLN 95 Cb 0.99 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.63 1h4p h GLN 95 CO 0.10 0.24 0.38 1.88 -1.93 0.00 0.00 178.83 179.50 1h4p h TYR 96 N -0.05 0.71 0.08 3.99 -1.99 -0.94 -3.16 116.97 115.61 1h4p h TYR 96 Ca 0.02 0.02 -0.26 0.00 2.00 0.00 0.00 58.73 60.51 1h4p h TYR 96 Cb 0.18 -0.24 0.01 0.00 2.00 0.00 0.00 36.73 38.68 1h4p h TYR 96 CO -0.01 0.44 -1.13 -0.07 -0.00 0.00 0.00 178.16 177.38 1h4p h LEU 97 N 0.76 0.58 0.00 3.88 3.38 -1.48 -3.51 115.31 118.93 1h4p h LEU 97 Ca 0.22 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1h4p h LEU 97 Cb -0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1h4p h LEU 97 CO -0.06 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.45 1h4p n GLY 98 N 1.26 1.62 0.31 0.83 0.00 0.24 -4.45 105.19 105.00 1h4p n GLY 98 Ca -0.09 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 1h4p n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h4p h LYS 99 N 0.00 -0.20 0.56 1.61 1.79 -1.86 -0.80 116.57 117.67 1h4p h LYS 99 Ca 0.00 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1h4p h LYS 99 Cb 0.00 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1h4p h LYS 99 CO 0.00 -0.13 -0.30 -0.44 -1.08 0.00 0.00 179.45 177.50 1h4p h ASP 100 N -0.21 -0.73 -0.73 0.86 3.32 -1.96 -0.96 116.42 116.02 1h4p h ASP 100 Ca 0.19 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1h4p h ASP 100 Cb 0.51 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1h4p h ASP 100 CO -0.53 -0.49 0.30 -0.07 -1.72 0.00 0.00 179.24 176.73 1h4p h LEU 101 N -0.80 1.02 -0.68 1.55 3.38 -1.76 -2.36 115.31 115.65 1h4p h LEU 101 Ca -0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1h4p h LEU 101 Cb 0.63 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1h4p h LEU 101 CO 0.10 0.90 0.35 0.00 0.09 0.00 0.00 178.44 179.88 1h4p h ALA 102 N 1.24 0.88 0.05 1.53 0.00 -1.07 -1.73 119.26 120.17 1h4p h ALA 102 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1h4p h ALA 102 Cb 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1h4p h ALA 102 CO -0.02 0.42 -0.02 -0.22 0.00 0.00 0.00 179.25 179.40 1h4p h LYS 103 N 0.94 -0.07 -0.67 0.00 3.64 -0.87 0.12 116.57 119.67 1h4p h LYS 103 Ca 0.24 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1h4p h LYS 103 Cb 0.08 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1h4p h LYS 103 CO -0.03 0.08 0.15 0.66 -2.27 0.00 0.00 179.45 178.03 1h4p h SER 104 N -0.20 1.01 -0.34 4.20 4.64 -1.36 -0.00 113.55 121.50 1h4p h SER 104 Ca -0.01 -0.22 -0.14 0.00 -0.47 0.00 0.00 61.79 60.95 1h4p h SER 104 Cb 0.17 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1h4p h SER 104 CO 0.01 0.98 -0.33 0.03 -0.87 0.00 0.00 176.83 176.66 1h4p h ARG 105 N 1.01 0.88 -0.41 4.77 3.08 -1.25 -2.33 114.38 120.14 1h4p h ARG 105 Ca 0.21 -0.42 -0.13 0.00 0.07 0.00 0.00 59.98 59.71 1h4p h ARG 105 Cb 0.37 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1h4p h ARG 105 CO 0.00 1.07 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.65 1h4p h LEU 106 N 0.73 0.89 -1.01 3.04 3.38 -0.74 -2.27 115.31 119.34 1h4p h LEU 106 Ca 0.08 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1h4p h LEU 106 Cb 0.89 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1h4p h LEU 106 CO 0.08 1.10 0.26 1.56 0.09 0.00 0.00 178.44 181.53 1h4p h GLN 107 N 0.74 0.98 -0.41 1.13 4.20 -0.91 0.44 115.11 121.28 1h4p h GLN 107 Ca 0.09 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 1h4p h GLN 107 Cb 0.81 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1h4p h GLN 107 CO 0.07 0.80 -0.02 0.77 -0.67 0.00 0.00 178.83 179.78 1h4p h SER 108 N 0.96 0.65 0.00 1.46 0.02 -1.23 -1.24 113.55 114.17 1h4p h SER 108 Ca 0.22 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1h4p h SER 108 Cb 0.19 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1h4p h SER 108 CO -0.02 0.73 -0.00 -0.74 -1.14 0.00 0.00 176.83 175.66 1h4p h HIS 109 N 0.64 -0.01 -0.56 3.45 -0.00 -0.71 -3.17 115.15 114.79 1h4p h HIS 109 Ca 0.13 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1h4p h HIS 109 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 1h4p h HIS 109 CO 0.02 0.66 0.27 -1.49 -0.00 0.00 0.00 177.93 177.39 1h4p h TRP 110 N -0.68 0.77 0.00 5.26 6.55 -0.09 0.93 115.95 128.70 1h4p h TRP 110 Ca -0.00 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.82 1h4p h TRP 110 Cb 0.67 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.72 1h4p h TRP 110 CO 0.16 0.56 0.00 -1.13 -1.05 0.00 0.00 178.44 176.98 1h4p n SER 111 N -4.37 0.00 0.00 -3.49 3.41 -0.48 -4.33 113.62 104.37 1h4p n SER 111 Ca 0.05 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1h4p n SER 111 Cb 0.12 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1h4p n SER 111 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1h4p n THR 112 N -1.50 0.00 -0.28 6.66 -2.24 -0.96 -4.83 114.28 111.13 1h4p n THR 112 Ca 0.06 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.87 1h4p n THR 112 Cb 0.30 -0.53 0.16 0.00 -2.10 0.00 0.00 70.33 68.15 1h4p n THR 112 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1h4p h PHE 113 N 0.00 0.83 -4.09 4.78 3.57 -1.02 -3.40 116.94 117.62 1h4p h PHE 113 Ca 0.00 0.03 -0.49 0.00 3.53 0.00 0.00 57.97 61.04 1h4p h PHE 113 Cb 0.60 -0.25 -0.30 0.00 2.79 0.00 0.00 35.95 38.79 1h4p h PHE 113 CO 0.00 0.35 -0.81 0.71 -2.23 0.00 0.00 178.31 176.32 1h4p s TYR 114 N -6.04 1.29 0.22 0.41 1.51 -1.26 -5.06 117.35 108.42 1h4p s TYR 114 Ca -0.12 -0.28 -0.03 0.00 -1.01 0.00 0.00 57.07 55.63 1h4p s TYR 114 Cb 0.19 -0.85 -0.03 0.00 -0.11 0.00 0.00 41.96 41.16 1h4p s TYR 114 CO 0.78 -0.06 0.22 -0.65 -1.11 0.00 0.00 175.55 174.73 1h4p s GLN 115 N -0.18 1.32 0.44 -0.62 -0.21 -1.26 -4.79 119.66 114.36 1h4p s GLN 115 Ca 0.02 -1.58 0.19 0.00 0.02 0.00 0.00 55.36 54.01 1h4p s GLN 115 Cb -0.07 0.32 1.13 0.00 1.00 0.00 0.00 33.01 35.39 1h4p s GLN 115 CO 0.00 -0.47 1.88 1.49 -2.12 0.00 0.00 175.29 176.08 1h4p h GLU 116 N 2.50 0.34 -0.89 2.91 4.81 -1.98 -0.20 114.58 122.06 1h4p h GLU 116 Ca -0.33 -0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.05 1h4p h GLU 116 Cb 1.25 -0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.45 1h4p h GLU 116 CO 0.48 0.22 0.47 0.37 -0.73 0.00 0.00 179.01 179.82 1h4p h GLN 117 N 0.35 0.59 -0.80 1.92 5.75 -1.99 -0.29 115.11 120.64 1h4p h GLN 117 Ca 0.43 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.85 1h4p h GLN 117 Cb 1.13 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.51 1h4p h GLN 117 CO -0.13 0.39 0.35 -0.44 -2.65 0.00 0.00 178.83 176.34 1h4p h ASP 118 N 0.61 1.08 0.29 -0.69 3.32 -1.43 -0.93 116.42 118.66 1h4p h ASP 118 Ca 0.51 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.28 1h4p h ASP 118 Cb 0.79 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1h4p h ASP 118 CO -0.40 0.94 -0.46 -0.26 -1.72 0.00 0.00 179.24 177.33 1h4p h PHE 119 N 1.15 0.26 -0.52 4.55 -1.00 -1.14 0.13 116.94 120.37 1h4p h PHE 119 Ca 0.27 -0.08 -0.12 0.00 2.81 0.00 0.00 57.97 60.85 1h4p h PHE 119 Cb 0.18 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1h4p h PHE 119 CO 0.02 0.65 -0.15 0.00 -1.61 0.00 0.00 178.31 177.21 1h4p h ALA 120 N 1.34 0.71 -0.43 2.45 0.00 -0.73 -1.82 119.26 120.79 1h4p h ALA 120 Ca 0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1h4p h ALA 120 Cb 0.89 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1h4p h ALA 120 CO 0.07 0.66 0.12 -0.91 0.00 0.00 0.00 179.25 179.19 1h4p h ASN 121 N 0.88 0.64 -0.31 0.00 2.35 -0.76 -1.65 115.58 116.73 1h4p h ASN 121 Ca 0.13 -0.22 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1h4p h ASN 121 Cb 0.73 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.89 1h4p h ASN 121 CO 0.06 0.70 0.08 0.40 -1.65 0.00 0.00 177.43 177.01 1h4p h ILE 122 N 0.56 0.87 -0.89 2.81 2.04 -0.84 -2.18 117.51 119.88 1h4p h ILE 122 Ca 0.14 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1h4p h ILE 122 Cb 0.30 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1h4p h ILE 122 CO -0.00 0.04 0.51 0.00 0.00 0.00 0.00 178.15 178.69 1h4p h ALA 123 N 1.22 1.13 0.00 1.87 0.00 -1.16 -2.04 119.26 120.29 1h4p h ALA 123 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1h4p h ALA 123 Cb 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1h4p h ALA 123 CO -0.17 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.36 1h4p h SER 124 N 1.23 0.00 -0.69 0.00 4.64 -0.69 -2.38 113.55 115.67 1h4p h SER 124 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1h4p h SER 124 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1h4p h SER 124 CO -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 1h4p n GLN 125 N -2.37 2.67 -0.01 4.77 6.02 -0.77 -4.96 117.38 122.73 1h4p n GLN 125 Ca 0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 57.00 54.40 1h4p n GLN 125 Cb 0.16 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1h4p n GLN 125 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h4p n GLY 126 N 1.65 1.04 3.76 1.08 0.00 -0.89 -4.54 105.19 107.28 1h4p n GLY 126 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1h4p n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4p s PHE 127 N -2.36 2.48 -0.04 1.61 0.08 -1.19 -4.96 117.98 113.61 1h4p s PHE 127 Ca 0.00 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.57 1h4p s PHE 127 Cb 0.00 -3.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.02 1h4p s PHE 127 CO 0.00 -2.04 0.59 0.27 -0.10 0.00 0.00 175.22 173.94 1h4p n ASN 128 N -1.44 1.19 -3.63 1.36 0.23 0.60 -4.57 115.26 109.00 1h4p n ASN 128 Ca 0.13 -1.17 -0.14 0.00 -0.53 0.00 0.00 54.58 52.86 1h4p n ASN 128 Cb 0.50 -0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.13 1h4p n ASN 128 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1h4p s LEU 129 N -0.18 0.15 -0.04 -4.53 0.20 -1.22 -0.88 118.68 112.16 1h4p s LEU 129 Ca 0.00 0.24 0.04 0.00 0.69 0.00 0.00 54.13 55.11 1h4p s LEU 129 Cb 0.00 1.90 0.00 0.00 -0.43 0.00 0.00 46.19 47.67 1h4p s LEU 129 CO 0.00 -0.60 -0.15 0.68 -0.29 0.00 0.00 176.35 175.99 1h4p s VAL 130 N -1.83 1.29 -0.23 1.68 -7.23 -0.46 -1.42 120.40 112.19 1h4p s VAL 130 Ca -0.09 -0.63 -0.07 0.00 -1.81 0.00 0.00 61.98 59.38 1h4p s VAL 130 Cb -0.02 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 1h4p s VAL 130 CO 0.03 0.38 0.07 -0.60 -0.31 0.00 0.00 175.10 174.66 1h4p s ARG 131 N 0.16 3.72 -0.35 4.82 3.52 -0.44 -1.84 118.95 128.54 1h4p s ARG 131 Ca -0.06 -0.45 -0.02 0.00 -0.13 0.00 0.00 55.73 55.07 1h4p s ARG 131 Cb -0.12 -3.30 0.08 0.00 -1.56 0.00 0.00 34.95 30.06 1h4p s ARG 131 CO 0.02 -0.09 0.10 0.42 -0.81 0.00 0.00 175.30 174.95 1h4p s ILE 132 N 1.34 3.08 0.38 4.11 1.01 -0.33 -0.88 121.20 129.91 1h4p s ILE 132 Ca 0.05 -1.77 -0.26 0.00 0.00 0.00 0.00 60.65 58.67 1h4p s ILE 132 Cb -0.15 -2.97 -0.09 0.00 0.01 0.00 0.00 42.46 39.26 1h4p s ILE 132 CO 0.04 -0.42 1.17 -2.84 0.00 0.00 0.00 174.94 172.88 1h4p s PRO 133 N 1.17 4.15 -0.12 2.79 0.02 -1.26 -1.71 135.00 140.04 1h4p s PRO 133 Ca 0.03 1.85 -0.17 0.00 0.02 0.00 0.00 61.00 62.72 1h4p s PRO 133 Cb -0.21 -2.75 0.04 0.00 0.02 0.00 0.00 34.50 31.60 1h4p s PRO 133 CO -0.03 -0.24 0.43 -1.50 -0.33 0.00 0.00 177.00 175.33 1h4p s ILE 134 N -1.38 0.01 0.38 2.83 2.07 -0.32 -4.33 121.20 120.47 1h4p s ILE 134 Ca 0.55 -0.12 -0.04 0.00 -1.41 0.00 0.00 60.65 59.63 1h4p s ILE 134 Cb -0.31 -0.65 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 1h4p s ILE 134 CO 0.39 -0.07 0.65 -0.83 -1.91 0.00 0.00 174.94 173.18 1h4p s GLY 135 N -0.29 1.58 0.36 1.50 0.00 -1.26 -0.56 107.32 108.64 1h4p s GLY 135 Ca -0.04 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.09 1h4p s GLY 135 CO 0.02 -0.50 2.01 0.10 0.00 0.00 0.00 173.10 174.74 1h4p h TYR 136 N 0.87 0.76 0.00 1.90 -0.00 -1.70 -2.05 116.97 116.75 1h4p h TYR 136 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.26 1h4p h TYR 136 Cb 1.20 -0.26 0.00 0.00 0.00 0.00 0.00 36.73 37.68 1h4p h TYR 136 CO 0.56 0.49 0.03 0.11 -0.00 0.00 0.00 178.16 179.35 1h4p h TRP 137 N 0.82 0.00 -0.04 0.10 0.09 -1.84 -0.71 115.95 114.36 1h4p h TRP 137 Ca 0.22 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 59.12 1h4p h TRP 137 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.15 1h4p h TRP 137 CO 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 178.44 178.20 1h4p h ALA 138 N 1.91 1.37 0.00 0.11 0.00 -1.64 -3.31 119.26 117.70 1h4p h ALA 138 Ca 0.00 -0.32 -0.27 0.00 0.00 0.00 0.00 54.91 54.32 1h4p h ALA 138 Cb 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1h4p h ALA 138 CO 0.00 0.46 -2.01 1.19 0.00 0.00 0.00 179.25 178.88 1h4p n PHE 139 N -4.12 0.00 -3.67 0.00 3.01 -0.35 -1.36 117.46 110.98 1h4p n PHE 139 Ca -0.02 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.30 1h4p n PHE 139 Cb 0.39 -0.73 -0.08 0.00 -0.01 0.00 0.00 39.48 39.05 1h4p n PHE 139 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1h4p s GLN 140 N -2.36 0.72 0.16 -1.08 0.74 -0.77 -4.88 119.66 112.19 1h4p s GLN 140 Ca -0.09 0.77 0.09 0.00 0.05 0.00 0.00 55.36 56.19 1h4p s GLN 140 Cb 0.05 0.35 -0.04 0.00 1.10 0.00 0.00 33.01 34.46 1h4p s GLN 140 CO 0.59 -0.10 -0.20 0.96 -0.55 0.00 0.00 175.29 175.99 1h4p s ILE 141 N 0.19 1.93 0.64 -2.34 -0.00 -1.26 -3.49 121.20 116.88 1h4p s ILE 141 Ca -0.01 -1.87 -0.14 0.00 -0.00 0.00 0.00 60.65 58.64 1h4p s ILE 141 Cb -0.04 -1.85 -0.01 0.00 -0.00 0.00 0.00 42.46 40.56 1h4p s ILE 141 CO 0.01 -0.21 1.07 -0.76 -0.00 0.00 0.00 174.94 175.05 1h4p s LEU 142 N -2.50 3.34 0.39 0.37 1.43 -1.26 -4.92 118.68 115.53 1h4p s LEU 142 Ca 0.15 1.77 0.17 0.00 -1.03 0.00 0.00 54.13 55.19 1h4p s LEU 142 Cb -0.07 -4.52 1.05 0.00 0.03 0.00 0.00 46.19 42.68 1h4p s LEU 142 CO 0.07 -1.36 1.79 0.44 0.23 0.00 0.00 176.35 177.51 1h4p h ASP 143 N -0.07 0.48 -0.42 2.29 3.32 -2.04 -0.78 116.42 119.20 1h4p h ASP 143 Ca -0.46 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1h4p h ASP 143 Cb 1.22 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 1h4p h ASP 143 CO 0.56 0.13 0.00 -0.90 -1.72 0.00 0.00 179.24 177.31 1h4p n ASP 144 N -4.62 4.81 -4.74 6.45 5.75 -1.26 -5.00 116.55 117.94 1h4p n ASP 144 Ca 0.24 -2.99 -0.41 0.00 -0.01 0.00 0.00 54.79 51.62 1h4p n ASP 144 Cb 0.80 -0.62 -0.04 0.00 -1.03 0.00 0.00 41.12 40.24 1h4p n ASP 144 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1h4p s ASP 145 N -1.38 7.19 0.00 -1.12 1.01 -0.30 -4.94 116.67 117.13 1h4p s ASP 145 Ca 0.48 2.15 0.25 0.00 0.71 0.00 0.00 52.55 56.15 1h4p s ASP 145 Cb 0.38 -2.61 0.59 0.00 1.01 0.00 0.00 42.92 42.29 1h4p s ASP 145 CO 0.12 -0.28 1.47 -0.81 0.21 0.00 0.00 175.17 175.88 1h4p n PRO 146 N 2.40 0.23 -1.66 8.23 -0.04 -1.26 -4.92 135.00 137.99 1h4p n PRO 146 Ca 0.03 -0.13 -0.37 0.00 -0.04 0.00 0.00 63.50 62.99 1h4p n PRO 146 Cb 0.46 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1h4p n PRO 146 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h4p n TYR 147 N -1.27 1.26 -3.19 0.54 4.01 -1.26 -4.51 117.16 112.73 1h4p n TYR 147 Ca 0.07 0.43 -0.39 0.00 -0.16 0.00 0.00 57.90 57.85 1h4p n TYR 147 Cb 0.34 -2.19 -0.06 0.00 -0.31 0.00 0.00 39.34 37.12 1h4p n TYR 147 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1h4p s VAL 148 N -1.47 4.79 0.14 -0.72 1.01 -1.26 -5.06 120.40 117.84 1h4p s VAL 148 Ca 0.79 1.30 0.01 0.00 0.00 0.00 0.00 61.98 64.08 1h4p s VAL 148 Cb -0.40 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1h4p s VAL 148 CO 0.44 0.47 -0.00 -0.55 0.00 0.00 0.00 175.10 175.46 1h4p s SER 149 N -0.57 0.98 0.00 3.32 0.15 -1.26 -4.70 113.70 111.62 1h4p s SER 149 Ca 0.31 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.83 1h4p s SER 149 Cb -0.19 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1h4p s SER 149 CO 0.19 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1h4p n GLY 150 N -0.15 0.76 0.02 9.45 0.00 -0.46 -4.85 105.19 109.96 1h4p n GLY 150 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 1h4p n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4p n LEU 151 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.68 117.00 116.82 1h4p n LEU 151 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1h4p n LEU 151 Cb 0.01 0.10 0.23 0.00 -2.33 0.00 0.00 43.42 41.43 1h4p n LEU 151 CO 0.00 0.10 0.81 1.56 -1.33 0.00 0.00 177.39 178.53 1h4p h GLN 152 N 0.00 0.51 -0.87 3.23 7.50 -1.89 -3.05 115.11 120.55 1h4p h GLN 152 Ca -0.11 -0.16 0.08 0.00 0.50 0.00 0.00 58.65 58.96 1h4p h GLN 152 Cb 0.99 -0.05 -0.06 0.00 0.05 0.00 0.00 27.48 28.41 1h4p h GLN 152 CO 0.01 0.66 0.56 1.49 -1.50 0.00 0.00 178.83 180.05 1h4p h GLU 153 N 0.47 0.87 -0.73 1.46 4.81 -1.83 -0.98 114.58 118.65 1h4p h GLU 153 Ca 0.08 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1h4p h GLU 153 Cb 0.55 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1h4p h GLU 153 CO 0.04 0.58 0.44 1.03 -0.73 0.00 0.00 179.01 180.36 1h4p h SER 154 N 0.90 0.87 -0.25 1.04 0.87 -1.84 -0.86 113.55 114.28 1h4p h SER 154 Ca 0.39 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.79 1h4p h SER 154 Cb 0.33 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1h4p h SER 154 CO -0.16 0.68 -0.19 1.88 -0.53 0.00 0.00 176.83 178.51 1h4p h TYR 155 N 0.99 0.77 -0.31 2.24 0.05 -1.32 -1.24 116.97 118.15 1h4p h TYR 155 Ca 0.26 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 1h4p h TYR 155 Cb -0.04 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 1h4p h TYR 155 CO -0.01 0.83 0.09 1.25 -1.05 0.00 0.00 178.16 179.27 1h4p h LEU 156 N 0.62 0.46 -0.94 3.88 5.85 -0.73 -0.45 115.31 123.99 1h4p h LEU 156 Ca 0.09 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1h4p h LEU 156 Cb 0.66 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1h4p h LEU 156 CO 0.05 0.55 0.35 0.44 -0.34 0.00 0.00 178.44 179.48 1h4p h ASP 157 N 0.35 1.01 -0.30 1.25 3.32 -1.00 -0.69 116.42 120.36 1h4p h ASP 157 Ca 0.10 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1h4p h ASP 157 Cb 0.26 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1h4p h ASP 157 CO -0.00 0.87 0.16 1.56 -1.72 0.00 0.00 179.24 180.11 1h4p h GLN 158 N 1.10 0.42 -0.90 3.56 4.20 -0.94 -1.66 115.11 120.88 1h4p h GLN 158 Ca 0.26 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1h4p h GLN 158 Cb 0.14 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1h4p h GLN 158 CO -0.03 0.36 0.53 0.00 -0.67 0.00 0.00 178.83 179.02 1h4p h ALA 159 N 1.04 1.16 -0.64 3.87 0.00 -0.60 0.51 119.26 124.59 1h4p h ALA 159 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1h4p h ALA 159 Cb 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1h4p h ALA 159 CO -0.02 0.63 0.31 0.82 0.00 0.00 0.00 179.25 180.99 1h4p h ILE 160 N 1.25 1.21 -0.47 0.00 2.04 -0.85 0.99 117.51 121.69 1h4p h ILE 160 Ca 0.32 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1h4p h ILE 160 Cb -0.02 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1h4p h ILE 160 CO -0.06 0.25 -0.01 1.23 0.00 0.00 0.00 178.15 179.56 1h4p h GLY 161 N 0.99 0.90 1.26 5.37 0.00 -0.30 -0.89 103.07 110.41 1h4p h GLY 161 Ca 0.22 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1h4p h GLY 161 CO -0.03 0.62 0.13 1.49 0.00 0.00 0.00 176.54 178.75 1h4p h TRP 162 N 0.69 0.96 -0.07 5.60 6.55 -0.21 -0.24 115.95 129.22 1h4p h TRP 162 Ca 0.13 -0.10 -0.00 0.00 0.95 0.00 0.00 58.89 59.87 1h4p h TRP 162 Cb 0.52 -0.27 -0.00 0.00 -0.86 0.00 0.00 29.16 28.54 1h4p h TRP 162 CO 0.04 0.80 0.04 0.00 -1.05 0.00 0.00 178.44 178.27 1h4p h ALA 163 N 1.26 0.09 -0.64 1.49 0.00 -0.58 -1.84 119.26 119.03 1h4p h ALA 163 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1h4p h ALA 163 Cb 0.33 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1h4p h ALA 163 CO 0.00 -0.38 0.38 -0.09 0.00 0.00 0.00 179.25 179.16 1h4p h ARG 164 N 0.04 0.88 0.00 0.00 2.43 -0.81 0.14 114.38 117.06 1h4p h ARG 164 Ca 0.02 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1h4p h ARG 164 Cb 0.06 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1h4p h ARG 164 CO -0.00 0.63 -0.06 -0.91 -1.51 0.00 0.00 179.97 178.12 1h4p h ASN 165 N 0.88 0.00 -0.34 -3.80 2.35 -0.83 -2.47 115.58 111.37 1h4p h ASN 165 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1h4p h ASN 165 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1h4p h ASN 165 CO -0.04 0.06 0.00 0.59 -1.65 0.00 0.00 177.43 176.39 1h4p n ASN 166 N -3.95 4.17 -3.74 5.81 4.13 -0.70 -4.98 115.26 115.99 1h4p n ASN 166 Ca -0.03 -2.89 -0.23 0.00 1.68 0.00 0.00 54.58 53.12 1h4p n ASN 166 Cb 0.15 -0.54 0.03 0.00 -1.54 0.00 0.00 39.78 37.87 1h4p n ASN 166 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1h4p n SER 167 N -0.15 -1.54 -4.41 6.41 7.64 -0.52 -4.83 113.62 116.22 1h4p n SER 167 Ca 0.22 -0.83 -0.31 0.00 1.01 0.00 0.00 58.87 58.96 1h4p n SER 167 Cb 0.91 -3.97 -0.14 0.00 -1.01 0.00 0.00 64.21 60.00 1h4p n SER 167 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1h4p s LEU 168 N -6.77 2.43 0.63 -3.43 1.43 0.39 -4.93 118.68 108.43 1h4p s LEU 168 Ca 0.08 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1h4p s LEU 168 Cb -0.04 -1.44 0.04 0.00 0.03 0.00 0.00 46.19 44.78 1h4p s LEU 168 CO 0.82 0.28 0.92 -0.54 0.23 0.00 0.00 176.35 178.06 1h4p s LYS 169 N -1.14 2.45 0.01 1.70 -0.14 -0.06 -4.14 119.74 118.42 1h4p s LYS 169 Ca 0.13 -0.36 -0.01 0.00 -1.36 0.00 0.00 55.97 54.37 1h4p s LYS 169 Cb -0.10 -2.29 -0.01 0.00 -1.68 0.00 0.00 37.83 33.75 1h4p s LYS 169 CO 0.03 -0.97 -0.00 0.08 -0.76 0.00 0.00 175.35 173.73 1h4p s VAL 170 N -3.05 0.08 -0.12 3.17 1.01 0.86 -1.36 120.40 121.00 1h4p s VAL 170 Ca 0.58 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1h4p s VAL 170 Cb -0.11 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.05 1h4p s VAL 170 CO 0.43 -0.38 -0.17 0.26 0.00 0.00 0.00 175.10 175.23 1h4p s TRP 171 N -1.15 2.18 -0.26 5.22 0.52 -0.77 -0.86 118.94 123.81 1h4p s TRP 171 Ca -0.13 -1.04 -0.14 0.00 0.02 0.00 0.00 56.10 54.82 1h4p s TRP 171 Cb -0.08 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 1h4p s TRP 171 CO -0.01 -0.51 0.33 0.08 0.02 0.00 0.00 176.95 176.87 1h4p s VAL 172 N 0.90 5.21 -0.27 4.03 1.01 -0.35 -1.19 120.40 129.75 1h4p s VAL 172 Ca -0.07 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1h4p s VAL 172 Cb -0.15 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1h4p s VAL 172 CO -0.01 0.20 -0.07 -0.62 0.00 0.00 0.00 175.10 174.60 1h4p s ASP 173 N 1.57 4.55 -0.62 3.32 2.15 -0.69 -0.42 116.67 126.52 1h4p s ASP 173 Ca 0.13 -1.27 -0.27 0.00 0.43 0.00 0.00 52.55 51.57 1h4p s ASP 173 Cb -0.16 -1.62 -0.01 0.00 -0.30 0.00 0.00 42.92 40.84 1h4p s ASP 173 CO 0.10 -0.20 1.69 -0.22 -0.17 0.00 0.00 175.17 176.36 1h4p s LEU 174 N 1.19 3.28 0.01 -1.34 2.96 -0.88 -1.18 118.68 122.72 1h4p s LEU 174 Ca -0.06 0.20 0.24 0.00 -0.22 0.00 0.00 54.13 54.29 1h4p s LEU 174 Cb -0.19 -2.63 0.34 0.00 0.50 0.00 0.00 46.19 44.21 1h4p s LEU 174 CO -0.04 -2.17 1.29 1.57 -1.32 0.00 0.00 176.35 175.69 1h4p n HIS 175 N 11.60 0.07 -3.74 5.38 -0.00 0.27 -1.21 115.22 127.59 1h4p n HIS 175 Ca 0.16 0.02 -0.13 0.00 0.46 0.00 0.00 57.72 58.23 1h4p n HIS 175 Cb 0.51 -0.27 -0.14 0.00 -0.12 0.00 0.00 29.99 29.98 1h4p n HIS 175 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1h4p s GLY 176 N -3.12 -0.09 0.19 1.57 0.00 -1.24 -4.48 107.32 100.15 1h4p s GLY 176 Ca 0.09 0.83 0.07 0.00 0.00 0.00 0.00 44.72 45.72 1h4p s GLY 176 CO 0.74 1.09 0.02 0.00 0.00 0.00 0.00 173.10 174.95 1h4p s ALA 177 N 1.16 3.25 0.12 3.20 0.00 -1.26 -1.82 121.76 126.40 1h4p s ALA 177 Ca -0.09 -1.41 -0.33 0.00 0.00 0.00 0.00 51.96 50.13 1h4p s ALA 177 Cb -0.10 -1.00 -0.13 0.00 0.00 0.00 0.00 23.12 21.88 1h4p s ALA 177 CO -0.07 0.43 1.68 0.00 0.00 0.00 0.00 175.76 177.80 1h4p n ALA 178 N -0.33 1.60 -0.46 0.00 0.00 -1.26 -0.54 120.51 119.52 1h4p n ALA 178 Ca -0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1h4p n ALA 178 Cb 0.56 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1h4p n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4p n GLY 179 N 3.75 1.64 0.79 0.00 0.00 -1.26 -3.86 105.19 106.25 1h4p n GLY 179 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1h4p n GLY 179 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1h4p n SER 180 N 0.00 -4.98 -0.22 1.61 2.88 0.30 -1.16 113.62 112.05 1h4p n SER 180 Ca 0.00 0.59 0.12 0.00 -1.33 0.00 0.00 58.87 58.24 1h4p n SER 180 Cb 0.00 -1.67 0.15 0.00 -0.75 0.00 0.00 64.21 61.93 1h4p n SER 180 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h4p n GLN 181 N -0.41 0.62 0.00 -1.46 0.00 -1.26 -1.81 117.38 113.06 1h4p n GLN 181 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 57.00 56.55 1h4p n GLN 181 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.75 1h4p n GLN 181 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1h4p n ASN 182 N -0.80 0.00 -0.26 2.61 0.23 -1.26 -0.80 115.26 114.98 1h4p n ASN 182 Ca 0.08 -0.57 -0.03 0.00 -0.53 0.00 0.00 54.58 53.53 1h4p n ASN 182 Cb 0.38 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.06 1h4p n ASN 182 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h4p n GLY 183 N 0.00 0.55 3.90 4.83 0.00 -0.84 -4.86 105.19 108.78 1h4p n GLY 183 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1h4p n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4p s PHE 184 N -1.77 3.48 0.39 1.61 0.08 -1.26 -0.54 117.98 119.96 1h4p s PHE 184 Ca 0.00 0.68 0.22 0.00 0.12 0.00 0.00 56.93 57.94 1h4p s PHE 184 Cb 0.00 -2.14 1.16 0.00 -0.57 0.00 0.00 43.02 41.48 1h4p s PHE 184 CO 0.00 0.13 1.98 0.38 -0.10 0.00 0.00 175.22 177.61 1h4p h ASP 185 N 1.55 0.00 0.00 1.36 2.03 -1.88 -2.02 116.42 117.47 1h4p h ASP 185 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1h4p h ASP 185 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1h4p h ASP 185 CO 0.66 0.20 0.00 -0.46 -1.03 0.00 0.00 179.24 178.60 1h4p n ASN 186 N -3.84 0.00 0.01 4.15 0.23 -1.26 -1.26 115.26 113.29 1h4p n ASN 186 Ca -0.02 -0.75 0.11 0.00 -0.53 0.00 0.00 54.58 53.40 1h4p n ASN 186 Cb 0.29 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.02 1h4p n ASN 186 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1h4p n SER 187 N -0.94 0.68 0.00 0.53 3.41 -0.76 -4.75 113.62 111.79 1h4p n SER 187 Ca 0.14 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1h4p n SER 187 Cb 0.06 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1h4p n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h4p n GLY 188 N 1.44 1.94 2.63 5.00 0.00 -0.39 -4.39 105.19 111.43 1h4p n GLY 188 Ca 0.03 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1h4p n GLY 188 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4p s LEU 189 N 0.00 1.08 0.53 0.99 2.96 -1.26 -1.87 118.68 121.11 1h4p s LEU 189 Ca 0.00 -1.21 -0.13 0.00 -0.22 0.00 0.00 54.13 52.57 1h4p s LEU 189 Cb 0.00 -0.51 -0.06 0.00 0.50 0.00 0.00 46.19 46.11 1h4p s LEU 189 CO 0.00 -0.40 0.95 0.00 -1.32 0.00 0.00 176.35 175.58 1h4p s ARG 190 N 1.93 3.78 -1.33 1.98 1.70 -1.24 -4.06 118.95 121.71 1h4p s ARG 190 Ca 0.07 0.76 0.00 0.00 -0.47 0.00 0.00 55.73 56.08 1h4p s ARG 190 Cb -0.17 -2.18 0.00 0.00 -0.57 0.00 0.00 34.95 32.04 1h4p s ARG 190 CO -0.25 -0.33 0.00 -0.25 -1.08 0.00 0.00 175.30 173.39 1h4p n ASP 191 N -1.96 -4.53 -4.07 -2.89 8.00 0.30 -4.92 116.55 106.47 1h4p n ASP 191 Ca 0.05 0.09 -0.19 0.00 0.71 0.00 0.00 54.79 55.46 1h4p n ASP 191 Cb 0.54 -3.58 -0.14 0.00 -0.02 0.00 0.00 41.12 37.92 1h4p n ASP 191 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1h4p s SER 192 N -2.48 1.28 -0.32 -2.24 0.15 -1.26 -5.00 113.70 103.84 1h4p s SER 192 Ca 0.00 -0.29 0.18 0.00 0.70 0.00 0.00 55.95 56.54 1h4p s SER 192 Cb 0.00 -0.11 0.46 0.00 -1.71 0.00 0.00 66.02 64.67 1h4p s SER 192 CO 0.00 0.07 0.98 -1.22 1.20 0.00 0.00 173.24 174.27 1h4p n TYR 193 N 2.44 1.06 -1.17 3.44 4.02 -1.21 -1.98 117.16 123.77 1h4p n TYR 193 Ca -0.16 -2.69 -0.08 0.00 -0.01 0.00 0.00 57.90 54.96 1h4p n TYR 193 Cb 0.56 -0.31 0.25 0.00 -0.02 0.00 0.00 39.34 39.82 1h4p n TYR 193 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1h4p n LYS 194 N -0.14 2.92 -0.05 -0.72 5.02 -0.31 -4.69 118.16 120.19 1h4p n LYS 194 Ca 0.08 -3.07 -0.08 0.00 -2.02 0.00 0.00 58.31 53.23 1h4p n LYS 194 Cb 0.82 -2.09 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1h4p n LYS 194 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1h4p h PHE 195 N 1.85 -0.39 0.00 2.13 3.57 -1.46 -2.38 116.94 120.26 1h4p h PHE 195 Ca 0.31 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1h4p h PHE 195 Cb 2.22 0.21 0.00 0.00 2.79 0.00 0.00 35.95 41.17 1h4p h PHE 195 CO 1.21 -0.23 0.00 1.28 -2.23 0.00 0.00 178.31 178.35 1h4p n LEU 196 N -5.32 0.00 -4.70 0.59 4.77 -1.26 -3.14 117.00 107.94 1h4p n LEU 196 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1h4p n LEU 196 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1h4p n LEU 196 CO 0.18 0.00 1.23 -0.70 -1.33 0.00 0.00 177.39 176.77 1h4p s GLU 197 N -2.00 4.23 0.32 3.23 2.12 -0.90 -4.75 118.70 120.95 1h4p s GLU 197 Ca 0.37 2.26 0.07 0.00 0.36 0.00 0.00 54.97 58.03 1h4p s GLU 197 Cb 0.17 -3.40 0.91 0.00 0.26 0.00 0.00 34.13 32.07 1h4p s GLU 197 CO 0.29 -0.63 1.60 -0.44 -0.54 0.00 0.00 175.26 175.53 1h4p h ASP 198 N 7.54 -0.10 0.21 -1.70 3.32 -1.89 0.26 116.42 124.06 1h4p h ASP 198 Ca -0.42 0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1h4p h ASP 198 Cb 1.20 0.35 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1h4p h ASP 198 CO 0.91 -0.31 -0.10 0.77 -1.72 0.00 0.00 179.24 178.79 1h4p h SER 199 N 0.08 -0.24 -0.10 6.45 4.64 -1.94 -2.18 113.55 120.26 1h4p h SER 199 Ca 0.65 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.94 1h4p h SER 199 Cb 1.47 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1h4p h SER 199 CO -0.79 -0.13 0.00 0.78 -0.87 0.00 0.00 176.83 175.82 1h4p h ASN 200 N -0.32 0.17 -0.96 4.97 -0.26 -1.43 -3.16 115.58 114.59 1h4p h ASN 200 Ca -0.03 -0.30 0.16 0.00 -0.56 0.00 0.00 56.30 55.57 1h4p h ASN 200 Cb 0.25 -0.05 -0.08 0.00 -1.06 0.00 0.00 38.32 37.38 1h4p h ASN 200 CO 0.05 0.43 0.61 0.25 -1.06 0.00 0.00 177.43 177.70 1h4p h LEU 201 N -0.10 0.74 -1.25 1.61 5.85 -0.51 -0.42 115.31 121.23 1h4p h LEU 201 Ca 0.03 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1h4p h LEU 201 Cb 0.34 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1h4p h LEU 201 CO 0.00 0.34 0.12 0.00 -0.34 0.00 0.00 178.44 178.56 1h4p h ALA 202 N 1.60 1.40 0.01 1.25 0.00 -1.36 0.04 119.26 122.20 1h4p h ALA 202 Ca 0.50 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1h4p h ALA 202 Cb 0.76 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1h4p h ALA 202 CO -0.27 0.44 -0.00 0.28 0.00 0.00 0.00 179.25 179.69 1h4p h VAL 203 N 0.62 1.45 -0.94 0.00 2.07 -1.15 -2.01 116.25 116.29 1h4p h VAL 203 Ca 0.14 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.34 1h4p h VAL 203 Cb 0.21 2.39 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1h4p h VAL 203 CO -0.01 0.36 0.61 0.74 0.02 0.00 0.00 177.57 179.29 1h4p h THR 204 N -0.61 1.05 -0.02 2.57 2.02 -1.20 -1.07 112.91 115.65 1h4p h THR 204 Ca -0.00 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1h4p h THR 204 Cb 0.60 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1h4p h THR 204 CO 0.00 0.19 0.01 0.40 0.37 0.00 0.00 175.52 176.49 1h4p h ILE 205 N 1.05 1.11 -0.96 3.11 1.08 -0.97 1.00 117.51 122.91 1h4p h ILE 205 Ca 0.41 -0.31 0.06 0.00 -0.39 0.00 0.00 64.86 64.63 1h4p h ILE 205 Cb 0.24 1.28 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 1h4p h ILE 205 CO -0.16 0.08 0.63 -1.13 -0.69 0.00 0.00 178.15 176.88 1h4p h ASN 206 N -0.10 1.00 -0.11 1.72 -1.24 -0.65 -0.36 115.58 115.83 1h4p h ASN 206 Ca 0.01 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 1h4p h ASN 206 Cb 0.13 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 38.97 1h4p h ASN 206 CO -0.00 0.65 -0.06 0.58 -1.29 0.00 0.00 177.43 177.31 1h4p h VAL 207 N 1.14 1.32 -0.38 2.57 2.07 -0.90 -2.49 116.25 119.58 1h4p h VAL 207 Ca 0.41 -1.10 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1h4p h VAL 207 Cb 0.15 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1h4p h VAL 207 CO -0.15 0.31 0.08 0.25 0.02 0.00 0.00 177.57 178.08 1h4p h LEU 208 N -0.11 0.02 -1.18 2.57 6.46 -0.24 -1.08 115.31 121.75 1h4p h LEU 208 Ca 0.02 0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1h4p h LEU 208 Cb 0.52 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 1h4p h LEU 208 CO 0.02 0.05 0.56 0.78 -0.62 0.00 0.00 178.44 179.22 1h4p h ASN 209 N 0.21 0.94 -0.38 1.25 2.35 -1.08 0.40 115.58 119.27 1h4p h ASN 209 Ca 0.18 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1h4p h ASN 209 Cb 0.21 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1h4p h ASN 209 CO -0.23 0.67 0.19 0.22 -1.65 0.00 0.00 177.43 176.62 1h4p h TYR 210 N 1.10 0.54 -0.11 1.19 3.20 -0.84 -0.37 116.97 121.69 1h4p h TYR 210 Ca 0.32 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1h4p h TYR 210 Cb -0.06 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 1h4p h TYR 210 CO -0.00 0.45 0.05 0.82 -1.64 0.00 0.00 178.16 177.84 1h4p h ILE 211 N 0.48 1.13 -0.67 1.81 2.04 -0.23 -1.37 117.51 120.69 1h4p h ILE 211 Ca 0.13 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1h4p h ILE 211 Cb 0.11 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1h4p h ILE 211 CO -0.02 0.12 0.38 -0.07 0.00 0.00 0.00 178.15 178.57 1h4p h LEU 212 N 0.03 0.58 -0.21 1.44 3.38 -0.05 -1.24 115.31 119.24 1h4p h LEU 212 Ca 0.04 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1h4p h LEU 212 Cb 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1h4p h LEU 212 CO -0.00 0.38 -0.10 0.50 0.09 0.00 0.00 178.44 179.31 1h4p h LYS 213 N 0.71 0.44 0.11 1.13 3.64 -0.94 -2.95 116.57 118.70 1h4p h LYS 213 Ca 0.30 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1h4p h LYS 213 Cb 0.16 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1h4p h LYS 213 CO -0.17 0.72 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.46 1h4p h LYS 214 N 0.14 -0.14 -0.55 1.90 3.64 -1.05 -3.28 116.57 117.24 1h4p h LYS 214 Ca 0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1h4p h LYS 214 Cb 0.58 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1h4p h LYS 214 CO 0.03 0.24 0.00 0.66 -2.27 0.00 0.00 179.45 178.11 1h4p n TYR 215 N -4.97 0.46 0.18 1.91 4.01 -0.49 -3.13 117.16 115.14 1h4p n TYR 215 Ca -0.09 -0.18 0.03 0.00 -0.16 0.00 0.00 57.90 57.50 1h4p n TYR 215 Cb 0.23 -0.11 0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1h4p n TYR 215 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1h4p n SER 216 N 0.17 1.62 -4.78 7.72 7.64 -1.12 -4.58 113.62 120.29 1h4p n SER 216 Ca 0.08 -1.35 -0.34 0.00 1.01 0.00 0.00 58.87 58.27 1h4p n SER 216 Cb 0.36 -0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.56 1h4p n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h4p s ALA 217 N -0.55 2.63 0.33 -0.43 0.00 -1.18 -4.75 121.76 117.81 1h4p s ALA 217 Ca 0.07 0.59 0.11 0.00 0.00 0.00 0.00 51.96 52.73 1h4p s ALA 217 Cb 0.05 -3.30 1.00 0.00 0.00 0.00 0.00 23.12 20.86 1h4p s ALA 217 CO 0.07 -0.94 1.65 0.93 0.00 0.00 0.00 175.76 177.47 1h4p h GLU 218 N 0.58 0.24 -0.04 0.00 4.39 -1.95 0.52 114.58 118.32 1h4p h GLU 218 Ca -0.48 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.22 1h4p h GLU 218 Cb 1.24 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1h4p h GLU 218 CO 0.56 0.16 0.06 1.05 -1.16 0.00 0.00 179.01 179.68 1h4p h GLU 219 N 0.25 0.00 0.00 2.33 4.11 -1.94 -3.02 114.58 116.31 1h4p h GLU 219 Ca 0.69 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 60.01 1h4p h GLU 219 Cb 1.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 1h4p h GLU 219 CO -0.65 0.00 -1.88 0.66 0.07 0.00 0.00 179.01 177.21 1h4p n TYR 220 N -3.60 0.00 -0.32 2.06 4.01 0.15 -4.68 117.16 114.77 1h4p n TYR 220 Ca -0.02 0.00 0.26 0.00 -0.16 0.00 0.00 57.90 57.98 1h4p n TYR 220 Cb 0.14 -0.53 0.57 0.00 -0.31 0.00 0.00 39.34 39.21 1h4p n TYR 220 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1h4p h LEU 221 N 0.00 0.33 -0.66 7.72 3.38 -1.34 0.31 115.31 125.05 1h4p h LEU 221 Ca -0.17 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1h4p h LEU 221 Cb 1.24 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1h4p h LEU 221 CO 0.01 0.05 -0.59 -0.78 0.09 0.00 0.00 178.44 177.22 1h4p h ASP 222 N 0.28 0.00 0.00 -0.43 3.58 -1.84 -3.37 116.42 114.64 1h4p h ASP 222 Ca 0.60 0.00 -0.43 0.00 0.42 0.00 0.00 57.03 57.62 1h4p h ASP 222 Cb 1.73 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.72 1h4p h ASP 222 CO -0.24 0.59 -2.42 -0.38 -2.88 0.00 0.00 179.24 173.91 1h4p n ILE 223 N -3.62 1.48 -2.73 2.25 -0.00 -0.45 -4.83 119.36 111.46 1h4p n ILE 223 Ca -0.00 -0.35 -0.43 0.00 -0.00 0.00 0.00 62.75 61.97 1h4p n ILE 223 Cb 0.63 -1.89 -0.03 0.00 -0.00 0.00 0.00 39.64 38.35 1h4p n ILE 223 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1h4p s VAL 224 N -2.51 4.31 -0.37 1.39 1.01 0.98 -0.10 120.40 125.11 1h4p s VAL 224 Ca -0.37 0.76 0.16 0.00 0.00 0.00 0.00 61.98 62.52 1h4p s VAL 224 Cb 0.14 -4.55 0.54 0.00 0.00 0.00 0.00 36.38 32.51 1h4p s VAL 224 CO 0.47 -1.04 1.45 2.30 0.00 0.00 0.00 175.10 178.28 1h4p n ILE 225 N 6.50 2.11 -3.65 2.22 -5.35 -0.04 -4.37 119.36 116.78 1h4p n ILE 225 Ca 0.07 -1.64 -0.04 0.00 -0.27 0.00 0.00 62.75 60.87 1h4p n ILE 225 Cb 0.48 -0.11 -0.07 0.00 -1.74 0.00 0.00 39.64 38.20 1h4p n ILE 225 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1h4p s GLY 226 N -1.59 0.27 -0.15 3.28 0.00 -1.20 -4.43 107.32 103.51 1h4p s GLY 226 Ca 0.41 3.38 -0.00 0.00 0.00 0.00 0.00 44.72 48.52 1h4p s GLY 226 CO 0.12 2.01 -0.09 -0.42 0.00 0.00 0.00 173.10 174.72 1h4p s ILE 227 N 0.19 1.28 -0.32 0.90 1.01 -0.88 -1.21 121.20 122.16 1h4p s ILE 227 Ca 0.05 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 59.93 1h4p s ILE 227 Cb -0.05 -1.31 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 1h4p s ILE 227 CO -0.13 0.32 0.70 -0.70 0.00 0.00 0.00 174.94 175.12 1h4p s GLU 228 N 1.59 3.85 0.22 2.79 2.12 0.44 -0.84 118.70 128.87 1h4p s GLU 228 Ca 0.03 0.33 -0.08 0.00 0.36 0.00 0.00 54.97 55.62 1h4p s GLU 228 Cb -0.14 -3.76 0.35 0.00 0.26 0.00 0.00 34.13 30.84 1h4p s GLU 228 CO -0.09 -0.68 1.72 -0.07 -0.54 0.00 0.00 175.26 175.61 1h4p h LEU 229 N 9.38 0.14 -6.95 2.70 3.38 -1.69 -2.35 115.31 119.92 1h4p h LEU 229 Ca -0.26 0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.90 1h4p h LEU 229 Cb 1.11 0.11 -0.24 0.00 0.09 0.00 0.00 40.66 41.73 1h4p h LEU 229 CO 0.85 0.07 0.19 -0.51 0.09 0.00 0.00 178.44 179.13 1h4p s ILE 230 N -6.07 -0.15 0.17 1.22 1.10 -1.25 -4.67 121.20 111.53 1h4p s ILE 230 Ca -0.13 0.00 -0.30 0.00 -0.51 0.00 0.00 60.65 59.71 1h4p s ILE 230 Cb 0.19 -1.00 -0.07 0.00 0.15 0.00 0.00 42.46 41.72 1h4p s ILE 230 CO 0.75 0.00 1.07 0.21 -2.11 0.00 0.00 174.94 174.86 1h4p s ASN 231 N 1.72 7.32 -0.99 4.50 2.47 -0.35 -4.30 114.94 125.31 1h4p s ASN 231 Ca -0.08 2.04 -0.22 0.00 0.42 0.00 0.00 52.86 55.02 1h4p s ASN 231 Cb -0.05 -2.60 0.03 0.00 -1.45 0.00 0.00 41.25 37.18 1h4p s ASN 231 CO -0.17 -0.18 0.41 -0.62 -3.72 0.00 0.00 177.10 172.82 1h4p n GLU 232 N 2.37 -0.51 -2.14 0.43 1.02 -1.26 -4.88 120.64 115.67 1h4p n GLU 232 Ca 0.02 -0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.70 1h4p n GLU 232 Cb 0.47 -1.88 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 1h4p n GLU 232 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1h4p s PRO 233 N -6.82 4.36 -1.31 3.49 0.04 -1.26 -4.48 135.00 129.02 1h4p s PRO 233 Ca 0.30 2.18 -0.17 0.00 0.04 0.00 0.00 61.00 63.35 1h4p s PRO 233 Cb -0.17 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.29 1h4p s PRO 233 CO 0.76 -0.21 1.95 -0.11 0.04 0.00 0.00 177.00 179.42 1h4p n LEU 234 N 1.37 5.41 -0.35 -3.56 7.94 0.02 -4.36 117.00 123.48 1h4p n LEU 234 Ca 0.02 -3.86 0.01 0.00 -1.11 0.00 0.00 56.01 51.07 1h4p n LEU 234 Cb 0.42 -1.67 0.06 0.00 0.53 0.00 0.00 43.42 42.76 1h4p n LEU 234 CO 0.59 0.28 0.55 0.61 -1.11 0.00 0.00 177.39 178.31 1h4p n GLY 235 N 4.90 -1.81 0.43 -3.96 0.00 -0.96 -1.23 105.19 102.56 1h4p n GLY 235 Ca 0.50 1.01 0.25 0.00 0.00 0.00 0.00 46.02 47.78 1h4p n GLY 235 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h4p h PRO 236 N 0.00 0.00 -0.00 1.61 0.11 -1.89 -1.76 132.00 130.07 1h4p h PRO 236 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1h4p h PRO 236 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1h4p h PRO 236 CO -0.92 0.00 -0.81 0.28 -0.21 0.00 0.00 178.00 176.34 1h4p n VAL 237 N -4.23 0.00 -2.98 3.15 0.31 -0.37 -4.99 118.33 109.22 1h4p n VAL 237 Ca 0.14 -0.09 -0.18 0.00 -0.01 0.00 0.00 64.34 64.20 1h4p n VAL 237 Cb 0.81 1.02 0.02 0.00 -0.91 0.00 0.00 33.84 34.78 1h4p n VAL 237 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1h4p s LEU 238 N -2.80 3.58 -0.84 7.52 1.43 -0.66 -5.04 118.68 121.87 1h4p s LEU 238 Ca 0.08 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 1h4p s LEU 238 Cb 0.14 -2.57 0.13 0.00 0.03 0.00 0.00 46.19 43.92 1h4p s LEU 238 CO 0.72 -0.85 1.00 -0.62 0.23 0.00 0.00 176.35 176.83 1h4p s ASP 239 N -4.39 6.54 0.29 2.29 -1.08 -1.26 -4.91 116.67 114.15 1h4p s ASP 239 Ca 0.56 -1.94 0.04 0.00 -0.52 0.00 0.00 52.55 50.68 1h4p s ASP 239 Cb -0.10 -2.36 0.68 0.00 -1.46 0.00 0.00 42.92 39.69 1h4p s ASP 239 CO 0.34 -1.04 1.76 0.24 0.52 0.00 0.00 175.17 176.99 1h4p h MET 240 N 8.81 0.65 -0.74 4.34 2.86 -1.96 -0.91 114.93 127.97 1h4p h MET 240 Ca 0.04 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1h4p h MET 240 Cb 1.04 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 1h4p h MET 240 CO 1.06 0.43 0.24 -0.44 1.06 0.00 0.00 176.91 179.26 1h4p h ASP 241 N 0.67 1.06 -0.46 1.22 3.32 -2.00 -1.38 116.42 118.85 1h4p h ASP 241 Ca 0.55 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 57.27 1h4p h ASP 241 Cb 0.86 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1h4p h ASP 241 CO -0.40 0.98 -0.17 0.50 -1.72 0.00 0.00 179.24 178.43 1h4p h LYS 242 N 1.09 0.96 -0.59 3.56 3.64 -1.64 -0.66 116.57 122.92 1h4p h LYS 242 Ca 0.24 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1h4p h LYS 242 Cb 0.29 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1h4p h LYS 242 CO -0.01 1.04 0.21 1.98 -2.27 0.00 0.00 179.45 180.41 1h4p h MET 243 N 0.84 0.90 0.31 1.90 4.05 -0.95 0.12 114.93 122.11 1h4p h MET 243 Ca 0.12 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1h4p h MET 243 Cb 0.72 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 1h4p h MET 243 CO 0.06 0.79 -0.15 0.87 0.23 0.00 0.00 176.91 178.71 1h4p h LYS 244 N 0.83 -0.41 -0.04 0.39 1.57 -1.07 -0.22 116.57 117.62 1h4p h LYS 244 Ca 0.19 0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.85 1h4p h LYS 244 Cb 0.24 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1h4p h LYS 244 CO -0.01 -0.12 -0.68 -0.91 -0.57 0.00 0.00 179.45 177.16 1h4p h ASN 245 N -0.67 0.24 -0.04 0.86 2.35 -1.11 0.23 115.58 117.44 1h4p h ASN 245 Ca -0.04 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1h4p h ASN 245 Cb 0.47 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1h4p h ASN 245 CO 0.07 0.84 0.00 0.47 -1.65 0.00 0.00 177.43 177.16 1h4p n ASP 246 N -3.81 2.29 0.12 5.81 8.00 0.42 -4.40 116.55 124.97 1h4p n ASP 246 Ca -0.02 -1.64 0.00 0.00 0.71 0.00 0.00 54.79 53.84 1h4p n ASP 246 Cb 0.67 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1h4p n ASP 246 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h4p n TYR 247 N 0.84 -1.79 0.17 1.24 9.36 -0.54 -4.84 117.16 121.60 1h4p n TYR 247 Ca 0.09 0.32 -0.13 0.00 3.32 0.00 0.00 57.90 61.50 1h4p n TYR 247 Cb 0.38 0.42 -0.07 0.00 -0.63 0.00 0.00 39.34 39.43 1h4p n TYR 247 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1h4p h LEU 248 N 0.00 -0.40 -0.28 2.98 3.38 -1.07 -2.96 115.31 116.96 1h4p h LEU 248 Ca 0.00 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1h4p h LEU 248 Cb 0.01 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1h4p h LEU 248 CO 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 178.44 178.51 1h4p h ALA 249 N -0.45 0.23 0.00 1.53 0.00 -0.77 -1.79 119.26 118.01 1h4p h ALA 249 Ca -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1h4p h ALA 249 Cb 0.53 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1h4p h ALA 249 CO 0.08 -0.43 -0.09 -1.00 0.00 0.00 0.00 179.25 177.81 1h4p h PRO 250 N 0.05 0.00 -0.26 0.00 0.13 -1.77 -2.25 132.00 127.90 1h4p h PRO 250 Ca 0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 1h4p h PRO 250 Cb 0.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1h4p h PRO 250 CO -0.25 0.09 -0.06 0.00 -0.23 0.00 0.00 178.00 177.55 1h4p h ALA 251 N 1.91 0.36 -0.31 -0.56 0.00 -1.16 -1.15 119.26 118.35 1h4p h ALA 251 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1h4p h ALA 251 Cb 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1h4p h ALA 251 CO 0.01 0.16 0.17 -0.92 0.00 0.00 0.00 179.25 178.67 1h4p h TYR 252 N 0.25 0.42 -0.76 0.00 3.20 -1.02 -1.19 116.97 117.87 1h4p h TYR 252 Ca 0.07 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1h4p h TYR 252 Cb 0.52 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1h4p h TYR 252 CO 0.05 0.34 0.41 1.49 -1.64 0.00 0.00 178.16 178.81 1h4p h GLU 253 N 0.39 1.07 -0.03 1.82 4.81 -1.35 -0.28 114.58 121.01 1h4p h GLU 253 Ca 0.11 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1h4p h GLU 253 Cb 0.05 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1h4p h GLU 253 CO -0.02 0.80 0.02 -0.92 -0.73 0.00 0.00 179.01 178.16 1h4p h TYR 254 N 1.06 0.04 0.00 0.92 3.20 -0.97 0.16 116.97 121.39 1h4p h TYR 254 Ca 0.27 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 1h4p h TYR 254 Cb 0.05 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1h4p h TYR 254 CO 0.00 0.13 -0.00 1.25 -1.64 0.00 0.00 178.16 177.90 1h4p h LEU 255 N -0.05 -0.00 0.18 2.82 5.85 -1.00 0.21 115.31 123.32 1h4p h LEU 255 Ca 0.01 -0.13 -0.25 0.00 0.84 0.00 0.00 57.88 58.35 1h4p h LEU 255 Cb 0.10 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.16 1h4p h LEU 255 CO -0.00 0.13 -1.10 0.03 -0.34 0.00 0.00 178.44 177.16 1h4p h ARG 256 N -0.14 0.39 0.01 1.25 2.47 -1.07 0.97 114.38 118.25 1h4p h ARG 256 Ca -0.00 -0.66 -0.33 0.00 -1.26 0.00 0.00 59.98 57.73 1h4p h ARG 256 Cb 0.13 0.25 -0.06 0.00 -1.65 0.00 0.00 29.97 28.64 1h4p h ARG 256 CO 0.00 1.32 -2.04 0.09 0.56 0.00 0.00 179.97 179.90 1h4p n ASN 257 N -3.96 0.65 -0.07 7.04 3.02 0.55 -3.30 115.26 119.18 1h4p n ASN 257 Ca -0.16 0.21 -0.05 0.00 -0.03 0.00 0.00 54.58 54.55 1h4p n ASN 257 Cb 0.93 0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 40.38 1h4p n ASN 257 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1h4p n ASN 258 N -2.96 1.83 0.03 6.41 2.85 -0.76 -4.50 115.26 118.16 1h4p n ASN 258 Ca -0.26 0.59 -0.09 0.00 -0.11 0.00 0.00 54.58 54.71 1h4p n ASN 258 Cb 1.09 -0.85 0.05 0.00 1.24 0.00 0.00 39.78 41.31 1h4p n ASN 258 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1h4p h ILE 259 N -1.00 1.35 -4.98 -1.44 1.08 -0.68 -3.48 117.51 108.35 1h4p h ILE 259 Ca -0.00 -1.97 -0.24 0.00 -0.39 0.00 0.00 64.86 62.26 1h4p h ILE 259 Cb 0.59 1.95 0.15 0.00 -3.07 0.00 0.00 36.82 36.44 1h4p h ILE 259 CO -0.00 0.60 -0.65 0.29 -0.69 0.00 0.00 178.15 177.69 1h4p n LYS 260 N -3.90 -4.08 -4.34 2.37 5.02 0.26 -4.99 118.16 108.51 1h4p n LYS 260 Ca -0.04 0.70 -0.24 0.00 -2.02 0.00 0.00 58.31 56.71 1h4p n LYS 260 Cb 0.66 -5.17 -0.08 0.00 -0.02 0.00 0.00 35.03 30.41 1h4p n LYS 260 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1h4p s SER 261 N -3.82 4.26 -0.15 4.39 0.15 -0.75 -5.00 113.70 112.78 1h4p s SER 261 Ca 0.14 -0.73 0.16 0.00 0.70 0.00 0.00 55.95 56.22 1h4p s SER 261 Cb -0.02 -0.69 0.69 0.00 -1.71 0.00 0.00 66.02 64.29 1h4p s SER 261 CO 0.60 0.03 1.60 -0.90 1.20 0.00 0.00 173.24 175.77 1h4p n ASP 262 N -0.69 4.76 -4.74 5.45 5.68 -1.26 -4.49 116.55 121.26 1h4p n ASP 262 Ca -0.07 -2.65 -0.40 0.00 -0.50 0.00 0.00 54.79 51.17 1h4p n ASP 262 Cb 0.59 -0.58 0.02 0.00 -1.14 0.00 0.00 41.12 40.01 1h4p n ASP 262 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1h4p n GLN 263 N 0.66 2.04 -3.11 0.11 -0.06 -1.26 -2.98 117.38 112.78 1h4p n GLN 263 Ca 0.25 0.73 -0.39 0.00 -2.00 0.00 0.00 57.00 55.58 1h4p n GLN 263 Cb 0.94 -2.54 -0.05 0.00 -4.06 0.00 0.00 30.24 24.53 1h4p n GLN 263 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1h4p s VAL 264 N -1.22 4.83 -0.03 1.69 1.01 -1.26 -4.90 120.40 120.52 1h4p s VAL 264 Ca 0.63 1.41 -0.07 0.00 0.00 0.00 0.00 61.98 63.95 1h4p s VAL 264 Cb -0.46 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 1h4p s VAL 264 CO 0.56 0.40 0.24 0.27 0.00 0.00 0.00 175.10 176.57 1h4p s ILE 265 N -0.14 5.34 -0.17 2.22 -4.36 -0.31 -2.08 121.20 121.70 1h4p s ILE 265 Ca 0.34 0.23 -0.03 0.00 -0.26 0.00 0.00 60.65 60.93 1h4p s ILE 265 Cb -0.19 -3.53 -0.02 0.00 1.25 0.00 0.00 42.46 39.96 1h4p s ILE 265 CO 0.20 0.46 -0.05 -0.63 0.24 0.00 0.00 174.94 175.15 1h4p s ILE 266 N -1.20 3.60 -0.22 8.37 -1.09 -0.02 -1.29 121.20 129.35 1h4p s ILE 266 Ca 0.24 -0.45 -0.02 0.00 -2.23 0.00 0.00 60.65 58.19 1h4p s ILE 266 Cb -0.13 -2.59 0.01 0.00 -1.58 0.00 0.00 42.46 38.17 1h4p s ILE 266 CO 0.13 0.47 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.58 1h4p s ILE 267 N 0.75 2.78 0.45 2.92 1.01 0.56 -1.88 121.20 127.79 1h4p s ILE 267 Ca -0.02 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 1h4p s ILE 267 Cb -0.15 -2.29 -0.08 0.00 0.01 0.00 0.00 42.46 39.96 1h4p s ILE 267 CO 0.02 0.39 1.19 -2.28 0.00 0.00 0.00 174.94 174.25 1h4p s HIS 268 N 1.37 2.88 -1.98 3.97 5.65 -1.26 -0.79 115.29 125.12 1h4p s HIS 268 Ca 0.04 1.52 0.12 0.00 0.25 0.00 0.00 55.06 56.99 1h4p s HIS 268 Cb -0.15 -3.43 0.74 0.00 -1.18 0.00 0.00 32.58 28.57 1h4p s HIS 268 CO -0.07 -1.58 1.18 -0.40 -0.65 0.00 0.00 174.74 173.21 1h4p n ASP 269 N -0.34 0.00 -1.90 9.88 5.68 -0.50 -4.81 116.55 124.56 1h4p n ASP 269 Ca 0.06 -0.38 -0.15 0.00 -0.50 0.00 0.00 54.79 53.83 1h4p n ASP 269 Cb 0.47 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.41 1h4p n ASP 269 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h4p n ALA 270 N -1.01 -0.46 -1.35 2.12 0.00 -1.26 -0.98 120.51 117.57 1h4p n ALA 270 Ca 0.09 0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.60 1h4p n ALA 270 Cb 0.04 -1.62 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 1h4p n ALA 270 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1h4p n PHE 271 N -2.73 0.00 -2.32 0.00 3.72 -1.26 -2.26 117.46 112.62 1h4p n PHE 271 Ca -0.16 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.93 1h4p n PHE 271 Cb 0.56 -2.40 -0.02 0.00 -0.94 0.00 0.00 39.48 36.68 1h4p n PHE 271 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1h4p s GLN 272 N -2.92 3.78 0.93 -1.08 -1.52 -0.15 -4.92 119.66 113.78 1h4p s GLN 272 Ca 0.00 0.76 -0.11 0.00 -1.95 0.00 0.00 55.36 54.06 1h4p s GLN 272 Cb 0.00 -2.17 0.15 0.00 -0.22 0.00 0.00 33.01 30.76 1h4p s GLN 272 CO 0.00 -0.33 1.10 -1.25 -0.25 0.00 0.00 175.29 174.56 1h4p s PRO 273 N -4.44 0.99 0.68 2.91 0.04 -1.26 -4.90 135.00 129.02 1h4p s PRO 273 Ca 0.56 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 62.52 1h4p s PRO 273 Cb -0.10 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1h4p s PRO 273 CO 0.39 -2.50 0.79 0.66 0.04 0.00 0.00 177.00 176.38 1h4p n TYR 274 N -4.10 0.12 -0.23 0.56 4.01 -1.26 -2.05 117.16 114.21 1h4p n TYR 274 Ca 0.08 0.39 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 1h4p n TYR 274 Cb 0.54 -2.03 0.00 0.00 -0.31 0.00 0.00 39.34 37.54 1h4p n TYR 274 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1h4p n ASN 275 N -0.87 0.00 -0.32 7.72 4.13 -1.26 -4.85 115.26 119.80 1h4p n ASN 275 Ca 0.12 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.42 1h4p n ASN 275 Cb 0.49 -0.76 0.18 0.00 -1.54 0.00 0.00 39.78 38.15 1h4p n ASN 275 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1h4p h TYR 276 N 0.00 1.00 -0.05 3.10 3.20 -1.76 -2.28 116.97 120.18 1h4p h TYR 276 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h4p h TYR 276 Cb 0.00 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.95 1h4p h TYR 276 CO 0.00 0.44 0.00 0.91 -1.64 0.00 0.00 178.16 177.87 1h4p n TRP 277 N -4.66 0.05 -0.28 -3.82 7.02 -1.26 -4.31 117.44 110.19 1h4p n TRP 277 Ca 0.15 -0.03 0.10 0.00 -1.02 0.00 0.00 57.50 56.70 1h4p n TRP 277 Cb 0.27 0.00 0.34 0.00 -2.42 0.00 0.00 31.31 29.50 1h4p n TRP 277 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1h4p h ASP 278 N 1.94 0.72 -0.25 -0.99 3.32 -1.79 -1.19 116.42 118.19 1h4p h ASP 278 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1h4p h ASP 278 Cb 0.42 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1h4p h ASP 278 CO 0.00 0.40 0.00 -0.90 -1.72 0.00 0.00 179.24 177.02 1h4p n ASP 279 N -4.55 1.65 -4.68 6.45 5.75 -1.26 -4.72 116.55 115.20 1h4p n ASP 279 Ca 0.16 -1.85 -0.35 0.00 -0.01 0.00 0.00 54.79 52.74 1h4p n ASP 279 Cb 0.39 -0.16 -0.09 0.00 -1.03 0.00 0.00 41.12 40.23 1h4p n ASP 279 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1h4p s PHE 280 N -1.68 3.24 -1.09 2.11 5.36 -0.45 -4.63 117.98 120.84 1h4p s PHE 280 Ca 0.27 0.15 -0.23 0.00 -0.96 0.00 0.00 56.93 56.16 1h4p s PHE 280 Cb 0.14 -1.92 0.03 0.00 -0.34 0.00 0.00 43.02 40.93 1h4p s PHE 280 CO 0.20 0.36 0.68 -1.33 -1.46 0.00 0.00 175.22 173.67 1h4p n MET 281 N 2.68 -0.74 -2.28 10.12 2.81 -1.26 -4.92 117.12 123.53 1h4p n MET 281 Ca -0.18 0.34 -0.30 0.00 -1.81 0.00 0.00 57.70 55.75 1h4p n MET 281 Cb 0.53 -2.80 -0.00 0.00 -0.71 0.00 0.00 33.22 30.24 1h4p n MET 281 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1h4p s THR 282 N -3.37 4.76 0.27 2.03 -4.23 -1.26 -4.71 115.64 109.13 1h4p s THR 282 Ca 0.36 0.69 0.01 0.00 -1.18 0.00 0.00 61.69 61.57 1h4p s THR 282 Cb -0.18 -3.83 0.06 0.00 1.34 0.00 0.00 72.50 69.88 1h4p s THR 282 CO 0.93 -0.93 1.71 -0.33 -0.54 0.00 0.00 174.62 175.46 1h4p h GLU 283 N 0.18 0.52 -0.99 3.99 5.08 -1.91 -1.53 114.58 119.93 1h4p h GLU 283 Ca -0.46 -0.20 0.15 0.00 -1.00 0.00 0.00 59.36 57.86 1h4p h GLU 283 Cb 1.19 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.32 1h4p h GLU 283 CO 0.62 0.73 0.62 -0.97 -1.00 0.00 0.00 179.01 179.01 1h4p h ASN 284 N 0.46 0.82 -0.32 1.42 -1.24 -1.93 0.27 115.58 115.05 1h4p h ASN 284 Ca 0.07 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1h4p h ASN 284 Cb 0.68 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.64 1h4p h ASN 284 CO 0.05 0.37 0.00 0.47 -1.29 0.00 0.00 177.43 177.03 1h4p n ASP 285 N -4.66 1.92 0.00 1.15 8.00 -0.88 -4.90 116.55 117.18 1h4p n ASP 285 Ca 0.21 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.66 1h4p n ASP 285 Cb 0.47 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1h4p n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h4p n GLY 286 N 0.94 0.69 3.87 0.44 0.00 0.95 -4.95 105.19 107.12 1h4p n GLY 286 Ca 0.11 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1h4p n GLY 286 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h4p s TYR 287 N -2.00 3.55 0.20 1.61 1.51 -0.63 -4.99 117.35 116.60 1h4p s TYR 287 Ca 0.00 0.79 -0.16 0.00 -1.01 0.00 0.00 57.07 56.69 1h4p s TYR 287 Cb 0.00 -2.17 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1h4p s TYR 287 CO 0.00 0.46 0.50 1.67 -1.11 0.00 0.00 175.55 177.07 1h4p s TRP 288 N -1.51 -0.01 -0.75 2.71 1.48 -1.26 -3.81 118.94 115.78 1h4p s TRP 288 Ca 0.37 -0.34 -0.04 0.00 -1.06 0.00 0.00 56.10 55.02 1h4p s TRP 288 Cb -0.13 0.33 0.00 0.00 -1.16 0.00 0.00 33.47 32.51 1h4p s TRP 288 CO 0.20 -0.91 0.66 0.41 -4.06 0.00 0.00 176.95 173.24 1h4p n GLY 289 N -0.33 0.10 3.07 3.67 0.00 -1.26 -4.92 105.19 105.51 1h4p n GLY 289 Ca -0.09 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1h4p n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4p s VAL 290 N -3.18 1.61 -0.05 1.61 1.01 -1.26 -1.16 120.40 118.98 1h4p s VAL 290 Ca 0.29 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1h4p s VAL 290 Cb -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1h4p s VAL 290 CO 0.41 0.46 -0.25 -0.89 0.00 0.00 0.00 175.10 174.83 1h4p s THR 291 N 1.07 2.05 -0.22 3.92 2.01 -0.41 -3.80 115.64 120.27 1h4p s THR 291 Ca -0.04 -1.08 -0.14 0.00 0.31 0.00 0.00 61.69 60.74 1h4p s THR 291 Cb -0.14 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 1h4p s THR 291 CO -0.04 0.57 0.32 -0.63 -0.69 0.00 0.00 174.62 174.15 1h4p s ILE 292 N -0.27 5.25 -0.38 1.82 -1.09 -0.58 -0.32 121.20 125.63 1h4p s ILE 292 Ca -0.00 0.53 -0.15 0.00 -2.23 0.00 0.00 60.65 58.79 1h4p s ILE 292 Cb -0.13 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1h4p s ILE 292 CO 0.03 0.28 0.36 -0.62 -1.23 0.00 0.00 174.94 173.75 1h4p s ASP 293 N 1.06 6.16 -0.17 3.58 2.15 0.03 -2.34 116.67 127.13 1h4p s ASP 293 Ca 0.15 -0.50 -0.08 0.00 0.43 0.00 0.00 52.55 52.56 1h4p s ASP 293 Cb -0.14 -2.19 -0.04 0.00 -0.30 0.00 0.00 42.92 40.24 1h4p s ASP 293 CO 0.07 -0.41 0.09 -1.00 -0.17 0.00 0.00 175.17 173.75 1h4p s HIS 294 N 1.96 3.36 -0.02 -5.34 3.76 -0.95 -1.40 115.29 116.65 1h4p s HIS 294 Ca 0.10 0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 55.25 1h4p s HIS 294 Cb -0.17 -2.06 -0.04 0.00 1.11 0.00 0.00 32.58 31.42 1h4p s HIS 294 CO 0.12 0.33 0.07 -1.01 -0.85 0.00 0.00 174.74 173.40 1h4p s HIS 295 N 0.02 3.28 -0.04 1.40 3.76 -1.26 -2.59 115.29 119.85 1h4p s HIS 295 Ca 0.08 0.21 -0.01 0.00 -0.15 0.00 0.00 55.06 55.19 1h4p s HIS 295 Cb -0.12 -1.75 0.03 0.00 1.11 0.00 0.00 32.58 31.85 1h4p s HIS 295 CO 0.00 0.55 0.03 -1.01 -0.85 0.00 0.00 174.74 173.46 1h4p s HIS 296 N -1.15 0.22 0.09 1.40 3.76 -0.30 -5.00 115.29 114.30 1h4p s HIS 296 Ca 0.21 0.11 -0.05 0.00 -0.15 0.00 0.00 55.06 55.18 1h4p s HIS 296 Cb -0.12 -0.50 -0.02 0.00 1.11 0.00 0.00 32.58 33.05 1h4p s HIS 296 CO 0.12 -0.19 0.11 0.71 -0.85 0.00 0.00 174.74 174.64 1h4p s TYR 297 N 1.78 0.38 -0.18 1.40 2.02 -1.26 -4.14 117.35 117.35 1h4p s TYR 297 Ca 0.00 -0.84 0.23 0.00 -0.37 0.00 0.00 57.07 56.09 1h4p s TYR 297 Cb -0.12 -0.22 0.48 0.00 -0.40 0.00 0.00 41.96 41.70 1h4p s TYR 297 CO -0.03 -0.50 1.13 1.04 -1.57 0.00 0.00 175.55 175.62 1h4p n GLN 298 N -0.02 1.28 0.00 -0.62 6.02 -1.26 -4.84 117.38 117.94 1h4p n GLN 298 Ca -0.13 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.79 1h4p n GLN 298 Cb 0.62 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.73 1h4p n GLN 298 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1h4p n VAL 299 N -0.28 0.00 -0.65 5.09 0.24 -1.26 -3.83 118.33 117.64 1h4p n VAL 299 Ca 0.09 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.34 62.09 1h4p n VAL 299 Cb 0.91 1.43 0.21 0.00 -1.47 0.00 0.00 33.84 34.92 1h4p n VAL 299 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1h4p n PHE 300 N -0.11 2.12 -3.64 6.34 3.72 -1.26 -4.41 117.46 120.21 1h4p n PHE 300 Ca 0.00 -1.18 -0.13 0.00 -0.05 0.00 0.00 57.45 56.09 1h4p n PHE 300 Cb 0.11 -0.66 -0.07 0.00 -0.94 0.00 0.00 39.48 37.92 1h4p n PHE 300 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1h4p s ALA 301 N -2.51 -1.68 0.23 4.37 0.00 -1.26 -5.06 121.76 115.86 1h4p s ALA 301 Ca 0.44 1.93 -0.07 0.00 0.00 0.00 0.00 51.96 54.26 1h4p s ALA 301 Cb 0.36 -1.12 0.26 0.00 0.00 0.00 0.00 23.12 22.61 1h4p s ALA 301 CO 0.10 -0.32 1.89 0.77 0.00 0.00 0.00 175.76 178.20 1h4p h SER 302 N 5.21 0.96 -0.42 0.00 0.02 -1.95 -0.41 113.55 116.94 1h4p h SER 302 Ca -0.29 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 1h4p h SER 302 Cb 1.17 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1h4p h SER 302 CO 0.09 0.66 0.11 -2.24 -1.14 0.00 0.00 176.83 174.31 1h4p h ASP 303 N 1.12 0.69 -0.36 3.07 2.03 -1.99 -0.54 116.42 120.45 1h4p h ASP 303 Ca 0.34 -0.12 -0.14 0.00 -0.73 0.00 0.00 57.03 56.38 1h4p h ASP 303 Cb -0.02 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.29 1h4p h ASP 303 CO -0.11 0.69 -0.34 1.56 -1.03 0.00 0.00 179.24 180.02 1h4p h GLN 304 N 0.72 0.86 0.00 4.15 4.20 -1.67 -2.98 115.11 120.38 1h4p h GLN 304 Ca 0.16 -0.44 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 1h4p h GLN 304 Cb 0.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1h4p h GLN 304 CO -0.00 1.09 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.99 1h4p h LEU 305 N 0.65 0.00 -0.05 1.46 3.38 -0.62 -2.69 115.31 117.45 1h4p h LEU 305 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1h4p h LEU 305 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1h4p h LEU 305 CO 0.08 0.19 0.00 -0.62 0.09 0.00 0.00 178.44 178.18 1h4p n GLU 306 N -3.51 0.08 -1.78 1.13 1.02 -0.25 -4.89 120.64 112.43 1h4p n GLU 306 Ca -0.01 0.12 -0.39 0.00 -0.02 0.00 0.00 57.16 56.86 1h4p n GLU 306 Cb 0.35 -1.60 0.04 0.00 -0.02 0.00 0.00 31.44 30.21 1h4p n GLU 306 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1h4p s ARG 307 N -3.05 3.22 0.82 3.49 0.52 -1.02 -5.00 118.95 117.94 1h4p s ARG 307 Ca 0.11 2.27 -0.12 0.00 -0.52 0.00 0.00 55.73 57.47 1h4p s ARG 307 Cb 0.15 -2.32 0.09 0.00 0.52 0.00 0.00 34.95 33.39 1h4p s ARG 307 CO 0.50 -1.14 1.13 -1.54 0.02 0.00 0.00 175.30 174.27 1h4p s SER 308 N -0.88 4.30 0.33 0.23 1.04 -1.26 -4.79 113.70 112.67 1h4p s SER 308 Ca 0.70 1.07 0.02 0.00 0.48 0.00 0.00 55.95 58.21 1h4p s SER 308 Cb -0.41 -1.71 0.58 0.00 0.10 0.00 0.00 66.02 64.58 1h4p s SER 308 CO 0.49 -2.06 1.94 -0.29 0.98 0.00 0.00 173.24 174.30 1h4p h ILE 309 N -1.16 1.18 -0.66 -1.02 6.09 -1.99 -0.26 117.51 119.70 1h4p h ILE 309 Ca -0.48 -0.51 -0.08 0.00 -1.37 0.00 0.00 64.86 62.42 1h4p h ILE 309 Cb 1.30 0.49 -0.03 0.00 0.47 0.00 0.00 36.82 39.05 1h4p h ILE 309 CO 0.62 0.21 0.09 0.44 -3.07 0.00 0.00 178.15 176.44 1h4p h ASP 310 N 0.76 1.06 -0.49 2.19 3.32 -1.99 -0.86 116.42 120.41 1h4p h ASP 310 Ca 0.19 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1h4p h ASP 310 Cb 0.08 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1h4p h ASP 310 CO -0.03 1.06 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.15 1h4p h GLU 311 N 1.01 0.95 -0.52 3.56 5.08 -1.70 -0.76 114.58 122.20 1h4p h GLU 311 Ca 0.20 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1h4p h GLU 311 Cb 0.46 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1h4p h GLU 311 CO 0.02 0.98 0.28 0.45 -1.00 0.00 0.00 179.01 179.74 1h4p h HIS 312 N 0.86 0.73 -0.48 4.33 3.86 -0.75 -2.29 115.15 121.42 1h4p h HIS 312 Ca 0.14 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.26 1h4p h HIS 312 Cb 0.60 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1h4p h HIS 312 CO 0.04 0.54 0.03 0.82 0.86 0.00 0.00 177.93 180.23 1h4p h ILE 313 N 0.70 1.26 -0.82 2.45 2.04 -0.90 -1.80 117.51 120.43 1h4p h ILE 313 Ca 0.18 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1h4p h ILE 313 Cb 0.06 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1h4p h ILE 313 CO -0.03 0.35 0.54 0.50 0.00 0.00 0.00 178.15 179.52 1h4p h LYS 314 N 0.68 1.08 -0.52 2.37 3.64 -0.98 -0.77 116.57 122.07 1h4p h LYS 314 Ca 0.14 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1h4p h LYS 314 Cb 0.46 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1h4p h LYS 314 CO 0.02 0.71 -0.06 0.28 -2.27 0.00 0.00 179.45 178.13 1h4p h VAL 315 N 1.11 1.26 0.02 2.00 2.07 -1.26 -1.59 116.25 119.86 1h4p h VAL 315 Ca 0.30 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1h4p h VAL 315 Cb -0.12 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1h4p h VAL 315 CO -0.07 0.41 -0.01 0.00 0.02 0.00 0.00 177.57 177.92 1h4p h ALA 316 N 1.09 -0.03 -0.85 1.67 0.00 -0.79 -1.45 119.26 118.90 1h4p h ALA 316 Ca 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1h4p h ALA 316 Cb 0.58 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1h4p h ALA 316 CO 0.04 -0.43 0.56 0.00 0.00 0.00 0.00 179.25 179.41 1h4p h GLU 318 N 1.04 0.00 -0.30 0.00 5.08 -0.96 -1.81 114.58 117.63 1h4p h GLU 318 Ca 0.34 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1h4p h GLU 318 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1h4p h GLU 318 CO -0.11 0.22 -0.01 -1.49 -1.00 0.00 0.00 179.01 176.63 1h4p h TRP 319 N 0.00 0.48 0.03 4.33 6.55 -0.05 -1.51 115.95 125.78 1h4p h TRP 319 Ca -0.00 -0.04 -0.10 0.00 0.95 0.00 0.00 58.89 59.69 1h4p h TRP 319 Cb 0.59 -0.14 0.01 0.00 -0.86 0.00 0.00 29.16 28.76 1h4p h TRP 319 CO 0.00 0.48 -0.43 0.78 -1.05 0.00 0.00 178.44 178.22 1h4p h GLY 320 N 0.78 0.26 1.77 1.49 0.00 -1.25 -3.32 103.07 102.81 1h4p h GLY 320 Ca 0.10 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1h4p h GLY 320 CO 0.01 0.46 -0.41 -0.91 0.00 0.00 0.00 176.54 175.69 1h4p h THR 321 N -0.44 1.31 0.00 4.70 1.35 -1.44 -3.13 112.91 115.25 1h4p h THR 321 Ca -0.06 -1.53 -0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1h4p h THR 321 Cb 1.22 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1h4p h THR 321 CO 0.08 0.46 -0.01 1.23 -0.25 0.00 0.00 175.52 177.03 1h4p h GLY 322 N 1.22 0.00 0.67 5.82 0.00 -1.38 -2.67 103.07 106.74 1h4p h GLY 322 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1h4p h GLY 322 CO 0.07 0.00 -0.71 3.33 0.00 0.00 0.00 176.54 179.22 1h4p n VAL 323 N -3.18 0.03 0.28 4.60 0.24 -1.18 -3.88 118.33 115.24 1h4p n VAL 323 Ca -0.02 -0.04 0.14 0.00 -2.04 0.00 0.00 64.34 62.38 1h4p n VAL 323 Cb 0.16 0.44 0.83 0.00 -1.47 0.00 0.00 33.84 33.80 1h4p n VAL 323 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1h4p h LEU 324 N 0.00 0.00 -0.30 1.34 3.38 -1.59 -2.25 115.31 115.89 1h4p h LEU 324 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1h4p h LEU 324 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1h4p h LEU 324 CO 0.00 0.05 -0.87 -1.13 0.09 0.00 0.00 178.44 176.59 1h4p h ASN 325 N 0.00 0.22 -4.13 -0.43 -0.73 -1.74 -3.47 115.58 105.30 1h4p h ASN 325 Ca -0.00 -0.18 -0.54 0.00 1.87 0.00 0.00 56.30 57.45 1h4p h ASN 325 Cb 0.14 -0.07 0.15 0.00 0.27 0.00 0.00 38.32 38.81 1h4p h ASN 325 CO 0.01 0.98 0.46 -1.61 -0.37 0.00 0.00 177.43 176.89 1h4p s GLU 326 N -3.20 2.49 -0.41 6.67 2.02 -0.85 -4.95 118.70 120.47 1h4p s GLU 326 Ca -0.02 1.88 0.05 0.00 0.02 0.00 0.00 54.97 56.90 1h4p s GLU 326 Cb 0.10 -1.86 0.67 0.00 0.10 0.00 0.00 34.13 33.14 1h4p s GLU 326 CO 0.82 -1.60 1.87 -1.13 0.02 0.00 0.00 175.26 175.25 1h4p n SER 327 N -2.15 3.96 -3.98 -0.19 3.41 -1.26 -4.91 113.62 108.50 1h4p n SER 327 Ca 0.14 -3.48 -0.10 0.00 -0.26 0.00 0.00 58.87 55.16 1h4p n SER 327 Cb 0.49 -0.81 -0.12 0.00 -0.26 0.00 0.00 64.21 63.51 1h4p n SER 327 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1h4p s HIS 328 N -3.15 0.32 0.87 7.33 3.76 -1.26 -4.90 115.29 118.26 1h4p s HIS 328 Ca 0.55 -0.44 -0.12 0.00 -0.15 0.00 0.00 55.06 54.90 1h4p s HIS 328 Cb 0.46 -0.21 0.09 0.00 1.11 0.00 0.00 32.58 34.02 1h4p s HIS 328 CO 0.11 -0.14 0.97 0.91 -0.85 0.00 0.00 174.74 175.74 1h4p n TRP 329 N 1.81 0.42 -3.65 1.40 8.01 -1.25 -4.81 117.44 119.37 1h4p n TRP 329 Ca -0.22 0.37 -0.15 0.00 -1.31 0.00 0.00 57.50 56.18 1h4p n TRP 329 Cb 0.56 -1.99 -0.08 0.00 -2.01 0.00 0.00 31.31 27.79 1h4p n TRP 329 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.69 175.18 1h4p s ILE 330 N -2.34 0.02 -0.03 -0.99 2.07 -1.26 -1.53 121.20 117.14 1h4p s ILE 330 Ca 0.67 -0.16 -0.04 0.00 -1.41 0.00 0.00 60.65 59.71 1h4p s ILE 330 Cb -0.26 -0.81 0.01 0.00 0.13 0.00 0.00 42.46 41.53 1h4p s ILE 330 CO 0.57 -0.09 0.10 -0.69 -1.91 0.00 0.00 174.94 172.92 1h4p s VAL 331 N -0.87 0.01 -0.73 4.00 1.01 -0.99 -3.71 120.40 119.12 1h4p s VAL 331 Ca -0.09 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 1h4p s VAL 331 Cb -0.03 -0.17 0.08 0.00 0.00 0.00 0.00 36.38 36.26 1h4p s VAL 331 CO 0.06 -0.03 1.03 0.00 0.00 0.00 0.00 175.10 176.16 1h4p n GLY 333 N 5.43 -1.12 3.53 0.00 0.00 -1.07 -1.15 105.19 110.82 1h4p n GLY 333 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1h4p n GLY 333 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h4p s GLU 334 N -3.03 0.65 0.20 1.61 2.02 -1.20 -4.55 118.70 114.40 1h4p s GLU 334 Ca 0.08 1.04 -0.23 0.00 0.02 0.00 0.00 54.97 55.88 1h4p s GLU 334 Cb 0.11 0.16 0.05 0.00 0.10 0.00 0.00 34.13 34.55 1h4p s GLU 334 CO 0.33 -0.14 0.76 -0.59 0.02 0.00 0.00 175.26 175.65 1h4p s PHE 335 N 1.25 -0.27 0.16 1.61 -0.71 -1.22 -1.15 117.98 117.64 1h4p s PHE 335 Ca -0.07 -0.07 -0.09 0.00 -1.04 0.00 0.00 56.93 55.66 1h4p s PHE 335 Cb -0.06 0.64 -0.01 0.00 -1.21 0.00 0.00 43.02 42.39 1h4p s PHE 335 CO -0.13 -0.99 0.28 0.00 -1.34 0.00 0.00 175.22 173.04 1h4p s ALA 336 N -3.66 -0.08 -0.80 1.99 0.00 -1.26 -0.14 121.76 117.81 1h4p s ALA 336 Ca 0.08 -0.81 0.27 0.00 0.00 0.00 0.00 51.96 51.50 1h4p s ALA 336 Cb -0.03 0.81 0.92 0.00 0.00 0.00 0.00 23.12 24.82 1h4p s ALA 336 CO -0.00 -0.64 1.82 0.00 0.00 0.00 0.00 175.76 176.94 1h4p n ALA 337 N -0.20 2.30 -1.68 0.00 0.00 -1.23 -4.91 120.51 114.79 1h4p n ALA 337 Ca -0.09 -0.04 -0.44 0.00 0.00 0.00 0.00 53.44 52.87 1h4p n ALA 337 Cb 0.63 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1h4p n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4p n ALA 338 N -1.71 1.35 -0.08 0.00 0.00 -1.19 -4.87 120.51 114.00 1h4p n ALA 338 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1h4p n ALA 338 Cb 0.41 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1h4p n ALA 338 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h4p n LEU 339 N 2.20 1.11 -4.14 0.00 4.77 -1.26 -4.73 117.00 114.94 1h4p n LEU 339 Ca 0.11 -1.11 -0.10 0.00 -0.03 0.00 0.00 56.01 54.89 1h4p n LEU 339 Cb 0.32 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1h4p n LEU 339 CO 0.63 0.28 -0.29 0.42 -1.33 0.00 0.00 177.39 177.10 1h4p s THR 340 N -0.19 0.10 -0.32 -5.08 -4.23 -1.26 -4.89 115.64 99.77 1h4p s THR 340 Ca 0.00 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 58.69 1h4p s THR 340 Cb 0.00 -2.04 0.49 0.00 1.34 0.00 0.00 72.50 72.29 1h4p s THR 340 CO 0.00 -0.46 1.44 -0.90 -0.54 0.00 0.00 174.62 174.17 1h4p n ASP 341 N -0.10 3.30 0.20 3.99 5.75 -1.26 -4.73 116.55 123.69 1h4p n ASP 341 Ca -0.06 -3.80 0.06 0.00 -0.01 0.00 0.00 54.79 50.99 1h4p n ASP 341 Cb 0.64 -0.60 0.41 0.00 -1.03 0.00 0.00 41.12 40.53 1h4p n ASP 341 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h4p n ILE 343 N -3.66 0.04 -1.67 0.00 2.08 -1.26 -4.80 119.36 110.09 1h4p n ILE 343 Ca -0.01 -0.01 -0.52 0.00 0.56 0.00 0.00 62.75 62.77 1h4p n ILE 343 Cb 0.44 -1.09 -0.06 0.00 -0.75 0.00 0.00 39.64 38.18 1h4p n ILE 343 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1h4p n LYS 344 N 3.12 1.53 -1.21 0.38 4.81 -1.26 -1.21 118.16 124.31 1h4p n LYS 344 Ca 0.19 0.56 -0.07 0.00 -0.87 0.00 0.00 58.31 58.11 1h4p n LYS 344 Cb 0.22 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 32.95 1h4p n LYS 344 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1h4p n TRP 345 N 4.71 0.00 -0.18 5.64 8.01 -1.26 -4.41 117.44 129.95 1h4p n TRP 345 Ca 0.22 0.00 0.03 0.00 -1.31 0.00 0.00 57.50 56.44 1h4p n TRP 345 Cb 0.21 -1.93 0.30 0.00 -2.01 0.00 0.00 31.31 27.87 1h4p n TRP 345 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 1h4p h LEU 346 N 0.00 0.76 -2.83 -0.99 5.85 -1.47 0.40 115.31 117.03 1h4p h LEU 346 Ca -0.15 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1h4p h LEU 346 Cb 0.79 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1h4p h LEU 346 CO 0.22 0.53 0.10 0.59 -0.34 0.00 0.00 178.44 179.53 1h4p n ASN 347 N -4.45 3.99 0.00 1.25 3.02 -1.26 -4.99 115.26 112.82 1h4p n ASN 347 Ca 0.09 -2.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.92 1h4p n ASN 347 Cb 0.11 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1h4p n ASN 347 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1h4p n SER 348 N 0.19 0.00 -4.65 6.41 3.41 0.13 -4.63 113.62 114.48 1h4p n SER 348 Ca 0.23 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.36 1h4p n SER 348 Cb 0.97 0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 65.08 1h4p n SER 348 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1h4p n VAL 349 N -0.79 0.04 -0.23 -3.33 0.31 -1.26 -1.74 118.33 111.32 1h4p n VAL 349 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1h4p n VAL 349 Cb 0.00 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1h4p n VAL 349 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h4p n GLY 350 N 3.25 0.81 3.49 2.92 0.00 -1.26 -4.98 105.19 109.42 1h4p n GLY 350 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1h4p n GLY 350 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4p s PHE 351 N -2.59 2.60 0.00 1.61 0.40 -0.71 -5.01 117.98 114.28 1h4p s PHE 351 Ca 0.00 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1h4p s PHE 351 Cb 0.00 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 42.09 1h4p s PHE 351 CO 0.00 0.32 0.00 0.41 0.70 0.00 0.00 175.22 176.65 1h4p n GLY 352 N 1.25 1.53 3.42 4.36 0.00 -1.24 -4.48 105.19 110.03 1h4p n GLY 352 Ca -0.16 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 1h4p n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4p s ALA 353 N -2.93 2.65 0.30 4.61 0.00 -1.26 -4.52 121.76 120.61 1h4p s ALA 353 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1h4p s ALA 353 Cb 0.00 -1.11 0.47 0.00 0.00 0.00 0.00 23.12 22.48 1h4p s ALA 353 CO 0.00 0.39 1.75 0.00 0.00 0.00 0.00 175.76 177.90 1h4p h ARG 354 N 6.08 0.42 -0.46 0.00 3.08 -1.89 0.18 114.38 121.79 1h4p h ARG 354 Ca -0.35 -0.15 0.08 0.00 0.07 0.00 0.00 59.98 59.63 1h4p h ARG 354 Cb 1.19 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.14 1h4p h ARG 354 CO 0.53 0.64 0.03 -0.92 -1.07 0.00 0.00 179.97 179.19 1h4p h TYR 355 N 0.37 0.04 -0.64 3.04 3.20 -1.88 -1.59 116.97 119.51 1h4p h TYR 355 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1h4p h TYR 355 Cb 0.64 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1h4p h TYR 355 CO 0.02 -0.07 0.00 -0.40 -1.64 0.00 0.00 178.16 176.07 1h4p n ASP 356 N -5.18 4.89 -1.42 -2.11 5.75 -1.20 -0.11 116.55 117.16 1h4p n ASP 356 Ca 0.05 -2.51 -0.13 0.00 -0.01 0.00 0.00 54.79 52.18 1h4p n ASP 356 Cb 0.24 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 39.71 1h4p n ASP 356 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h4p n GLY 357 N 1.08 0.16 1.03 6.12 0.00 -0.60 -4.37 105.19 108.62 1h4p n GLY 357 Ca 0.26 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1h4p n GLY 357 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h4p n SER 358 N -0.48 3.27 -4.78 1.61 3.41 0.56 -4.68 113.62 112.52 1h4p n SER 358 Ca -0.15 -1.94 -0.37 0.00 -0.26 0.00 0.00 58.87 56.14 1h4p n SER 358 Cb 0.58 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.24 1h4p n SER 358 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1h4p s TRP 359 N -1.36 3.58 -0.13 7.33 -0.00 -0.70 -3.71 118.94 123.96 1h4p s TRP 359 Ca 0.34 0.79 -0.11 0.00 -0.00 0.00 0.00 56.10 57.12 1h4p s TRP 359 Cb 0.20 -2.32 0.04 0.00 -0.00 0.00 0.00 33.47 31.39 1h4p s TRP 359 CO 0.28 0.43 0.33 0.08 -0.00 0.00 0.00 176.95 178.07 1h4p s VAL 360 N -0.22 -0.00 -0.26 5.86 1.01 -1.26 -2.03 120.40 123.49 1h4p s VAL 360 Ca 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 1h4p s VAL 360 Cb -0.15 -0.47 0.11 0.00 0.00 0.00 0.00 36.38 35.87 1h4p s VAL 360 CO 0.08 0.01 0.22 0.21 0.00 0.00 0.00 175.10 175.62 1h4p s ASN 361 N 0.34 2.23 1.47 3.32 2.47 -0.18 -4.83 114.94 119.76 1h4p s ASN 361 Ca -0.01 -0.80 0.00 0.00 0.42 0.00 0.00 52.86 52.47 1h4p s ASN 361 Cb -0.03 0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.94 1h4p s ASN 361 CO -0.01 -0.39 0.00 0.61 -3.72 0.00 0.00 177.10 173.59 1h4p n GLY 362 N 5.29 2.75 0.93 1.21 0.00 -1.26 -1.49 105.19 112.63 1h4p n GLY 362 Ca -0.04 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1h4p n GLY 362 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h4p n ASP 363 N 7.95 2.83 -4.77 1.61 8.00 -1.26 -4.90 116.55 126.02 1h4p n ASP 363 Ca 0.00 -1.90 -0.39 0.00 0.71 0.00 0.00 54.79 53.21 1h4p n ASP 363 Cb 0.00 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 40.91 1h4p n ASP 363 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1h4p s GLN 364 N -1.73 4.30 0.27 -1.24 0.74 -0.55 -5.08 119.66 116.37 1h4p s GLN 364 Ca 0.35 0.73 0.02 0.00 0.05 0.00 0.00 55.36 56.51 1h4p s GLN 364 Cb 0.21 -3.33 -0.06 0.00 1.10 0.00 0.00 33.01 30.93 1h4p s GLN 364 CO 0.30 0.39 0.07 0.95 -0.55 0.00 0.00 175.29 176.45 1h4p s THR 365 N -0.26 0.83 0.38 -0.34 -4.23 -1.26 -1.01 115.64 109.75 1h4p s THR 365 Ca 0.31 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.88 1h4p s THR 365 Cb -0.18 -2.64 -0.07 0.00 1.34 0.00 0.00 72.50 70.95 1h4p s THR 365 CO 0.17 -0.06 -0.01 -0.94 -0.54 0.00 0.00 174.62 173.25 1h4p s SER 366 N -3.36 3.59 0.05 3.99 1.04 -0.86 -4.97 113.70 113.17 1h4p s SER 366 Ca 0.36 -1.33 0.06 0.00 0.48 0.00 0.00 55.95 55.52 1h4p s SER 366 Cb 0.08 -0.33 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 1h4p s SER 366 CO 0.13 -0.42 -0.17 -0.44 0.98 0.00 0.00 173.24 173.33 1h4p s SER 367 N -3.64 1.98 0.06 7.02 0.01 -1.26 -4.79 113.70 113.08 1h4p s SER 367 Ca 0.34 -0.51 -0.34 0.00 1.31 0.00 0.00 55.95 56.75 1h4p s SER 367 Cb 0.08 -0.13 -0.13 0.00 0.21 0.00 0.00 66.02 66.05 1h4p s SER 367 CO 0.17 0.06 1.72 0.00 0.41 0.00 0.00 173.24 175.60 1h4p n TYR 368 N 1.75 2.33 -0.03 2.43 4.19 -1.26 -3.64 117.16 122.93 1h4p n TYR 368 Ca -0.18 0.12 -0.06 0.00 3.31 0.00 0.00 57.90 61.09 1h4p n TYR 368 Cb 0.54 -2.61 -0.02 0.00 0.49 0.00 0.00 39.34 37.74 1h4p n TYR 368 CO 0.00 0.00 0.00 -0.89 0.91 0.00 0.00 176.86 176.88 1h4p n ILE 369 N 4.20 0.39 -3.94 2.97 5.41 0.84 -4.87 119.36 124.35 1h4p n ILE 369 Ca 0.19 -0.05 -0.09 0.00 1.00 0.00 0.00 62.75 63.80 1h4p n ILE 369 Cb 0.30 -1.59 -0.03 0.00 -0.71 0.00 0.00 39.64 37.60 1h4p n ILE 369 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1h4p s GLY 370 N -5.04 0.46 0.44 7.39 0.00 -0.48 -5.02 107.32 105.07 1h4p s GLY 370 Ca -0.08 -0.78 -0.21 0.00 0.00 0.00 0.00 44.72 43.65 1h4p s GLY 370 CO 0.10 -0.48 0.96 -0.45 0.00 0.00 0.00 173.10 173.24 1h4p s SER 371 N -3.03 6.84 0.00 1.64 0.15 -1.26 -3.26 113.70 114.78 1h4p s SER 371 Ca 0.19 1.73 0.09 0.00 0.70 0.00 0.00 55.95 58.66 1h4p s SER 371 Cb -0.03 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.80 1h4p s SER 371 CO 0.10 -0.43 0.77 0.00 1.20 0.00 0.00 173.24 174.88 1h4p n ALA 373 N 0.40 2.35 -2.59 0.00 0.00 -1.26 -1.65 120.51 117.76 1h4p n ALA 373 Ca 0.05 0.42 -0.17 0.00 0.00 0.00 0.00 53.44 53.73 1h4p n ALA 373 Cb 0.23 -2.47 -0.00 0.00 0.00 0.00 0.00 19.45 17.21 1h4p n ALA 373 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h4p n ASN 374 N 3.81 -4.81 -0.27 0.00 3.02 -1.26 -4.86 115.26 110.89 1h4p n ASN 374 Ca 0.16 0.01 0.08 0.00 -0.03 0.00 0.00 54.58 54.80 1h4p n ASN 374 Cb 0.33 -4.02 0.22 0.00 -0.61 0.00 0.00 39.78 35.70 1h4p n ASN 374 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1h4p h ASN 375 N -0.26 0.13 -0.41 6.41 -1.24 -1.69 -0.99 115.58 117.54 1h4p h ASN 375 Ca -0.40 0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.76 1h4p h ASN 375 Cb 1.29 0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.51 1h4p h ASN 375 CO 0.47 -0.01 0.00 0.47 -1.29 0.00 0.00 177.43 177.07 1h4p n ASP 376 N -5.11 2.67 -4.39 1.15 8.00 -1.26 -4.79 116.55 112.82 1h4p n ASP 376 Ca 0.17 -1.93 -0.45 0.00 0.71 0.00 0.00 54.79 53.29 1h4p n ASP 376 Cb 0.52 -0.27 -0.07 0.00 -0.02 0.00 0.00 41.12 41.28 1h4p n ASP 376 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h4p s ASP 377 N -1.25 6.18 0.62 -2.24 -1.08 -0.38 -4.55 116.67 113.97 1h4p s ASP 377 Ca 0.35 -1.31 0.30 0.00 -0.52 0.00 0.00 52.55 51.37 1h4p s ASP 377 Cb 0.19 -2.22 1.60 0.00 -1.46 0.00 0.00 42.92 41.03 1h4p s ASP 377 CO 0.26 -0.78 1.97 -0.29 0.52 0.00 0.00 175.17 176.85 1h4p h ILE 378 N 5.82 0.25 0.00 4.11 6.09 -1.87 0.10 117.51 132.02 1h4p h ILE 378 Ca -0.29 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.18 1h4p h ILE 378 Cb 1.10 0.70 -0.00 0.00 0.47 0.00 0.00 36.82 39.09 1h4p h ILE 378 CO 0.95 0.00 -0.11 0.00 -3.07 0.00 0.00 178.15 175.91 1h4p h ALA 379 N 1.50 1.30 -0.56 0.18 0.00 -1.92 -2.33 119.26 117.43 1h4p h ALA 379 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h4p h ALA 379 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1h4p h ALA 379 CO -0.00 0.14 0.00 0.66 0.00 0.00 0.00 179.25 180.05 1h4p n TYR 380 N -3.66 1.41 -3.26 0.00 4.02 0.36 -4.93 117.16 111.09 1h4p n TYR 380 Ca -0.02 -0.65 -0.40 0.00 -0.01 0.00 0.00 57.90 56.82 1h4p n TYR 380 Cb 0.23 -0.27 -0.07 0.00 -0.02 0.00 0.00 39.34 39.20 1h4p n TYR 380 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1h4p s TRP 381 N -2.04 3.30 0.97 -0.72 0.52 -0.88 -5.03 118.94 115.06 1h4p s TRP 381 Ca 0.48 0.65 -0.12 0.00 0.02 0.00 0.00 56.10 57.13 1h4p s TRP 381 Cb 0.33 -2.68 0.17 0.00 -1.15 0.00 0.00 33.47 30.14 1h4p s TRP 381 CO 0.21 -0.21 1.09 -1.54 0.02 0.00 0.00 176.95 176.51 1h4p s SER 382 N 1.42 2.82 0.25 2.95 1.04 -1.26 -4.84 113.70 116.09 1h4p s SER 382 Ca 0.21 1.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.99 1h4p s SER 382 Cb -0.16 -2.04 0.31 0.00 0.10 0.00 0.00 66.02 64.24 1h4p s SER 382 CO 0.09 -3.03 1.71 0.44 0.98 0.00 0.00 173.24 173.43 1h4p h ASP 383 N -1.82 0.69 -0.77 7.02 3.32 -1.99 -2.18 116.42 120.69 1h4p h ASP 383 Ca -0.53 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.28 1h4p h ASP 383 Cb 1.31 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1h4p h ASP 383 CO 0.55 0.85 0.34 -0.08 -1.72 0.00 0.00 179.24 179.18 1h4p h GLU 384 N 0.63 1.13 -0.40 3.56 4.81 -1.99 -0.50 114.58 121.83 1h4p h GLU 384 Ca 0.10 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 1h4p h GLU 384 Cb 0.60 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1h4p h GLU 384 CO 0.04 0.90 -0.26 -0.09 -0.73 0.00 0.00 179.01 178.87 1h4p h ARG 385 N 1.10 0.83 -0.30 1.92 2.43 -1.85 -0.63 114.38 117.87 1h4p h ARG 385 Ca 0.26 -0.36 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1h4p h ARG 385 Cb 0.17 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1h4p h ARG 385 CO -0.03 0.99 0.03 0.87 -1.51 0.00 0.00 179.97 180.33 1h4p h LYS 386 N 0.71 0.51 -0.11 0.20 1.57 -1.11 -1.84 116.57 116.50 1h4p h LYS 386 Ca 0.09 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1h4p h LYS 386 Cb 0.80 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1h4p h LYS 386 CO 0.07 0.62 0.07 1.49 -0.57 0.00 0.00 179.45 181.13 1h4p h GLU 387 N 0.32 0.14 -0.63 3.15 4.81 -0.98 -1.24 114.58 120.15 1h4p h GLU 387 Ca 0.09 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1h4p h GLU 387 Cb 0.37 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1h4p h GLU 387 CO 0.01 0.09 0.33 -0.91 -0.73 0.00 0.00 179.01 177.79 1h4p h ASN 388 N 0.14 0.78 -0.27 1.04 2.35 -1.04 0.87 115.58 119.46 1h4p h ASN 388 Ca 0.04 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1h4p h ASN 388 Cb -0.01 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1h4p h ASN 388 CO -0.01 0.65 -0.15 0.74 -1.65 0.00 0.00 177.43 177.00 1h4p h THR 389 N 0.88 1.30 -0.73 2.81 2.02 -1.09 -0.30 112.91 117.80 1h4p h THR 389 Ca 0.22 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 1h4p h THR 389 Cb 0.05 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1h4p h THR 389 CO -0.03 0.40 0.34 -0.09 0.37 0.00 0.00 175.52 176.50 1h4p h ARG 390 N 0.31 1.06 -0.29 6.66 9.65 -0.82 -0.58 114.38 130.36 1h4p h ARG 390 Ca 0.06 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1h4p h ARG 390 Cb 0.67 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1h4p h ARG 390 CO 0.04 0.84 0.15 0.00 2.80 0.00 0.00 179.97 183.80 1h4p h ARG 391 N 1.02 0.40 -0.57 0.20 3.08 -0.72 -1.80 114.38 115.99 1h4p h ARG 391 Ca 0.25 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1h4p h ARG 391 Cb 0.14 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1h4p h ARG 391 CO -0.03 0.35 0.36 -0.92 -1.07 0.00 0.00 179.97 178.66 1h4p h TYR 392 N 0.34 0.73 -0.18 3.04 3.20 -0.68 -1.53 116.97 121.91 1h4p h TYR 392 Ca 0.10 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1h4p h TYR 392 Cb 0.07 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1h4p h TYR 392 CO -0.03 0.49 0.11 0.28 -1.64 0.00 0.00 178.16 177.37 1h4p h VAL 393 N 0.77 1.08 -0.78 1.81 2.07 -0.97 -2.09 116.25 118.13 1h4p h VAL 393 Ca 0.21 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1h4p h VAL 393 Cb -0.05 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1h4p h VAL 393 CO -0.04 0.07 0.37 -0.33 0.02 0.00 0.00 177.57 177.67 1h4p h GLU 394 N 0.21 1.12 -0.70 1.57 5.08 -1.11 -0.80 114.58 119.95 1h4p h GLU 394 Ca 0.06 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1h4p h GLU 394 Cb 0.03 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1h4p h GLU 394 CO -0.01 0.87 0.28 0.00 -1.00 0.00 0.00 179.01 179.15 1h4p h ALA 395 N 1.19 0.91 -0.23 3.43 0.00 -1.17 -0.05 119.26 123.34 1h4p h ALA 395 Ca 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1h4p h ALA 395 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1h4p h ALA 395 CO -0.03 0.53 0.04 1.96 0.00 0.00 0.00 179.25 181.75 1h4p h GLN 396 N 1.00 0.38 -0.34 0.00 4.20 -1.02 -0.51 115.11 118.84 1h4p h GLN 396 Ca 0.23 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.87 1h4p h GLN 396 Cb 0.21 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1h4p h GLN 396 CO -0.02 0.51 0.17 -0.07 -0.67 0.00 0.00 178.83 178.76 1h4p h LEU 397 N 0.19 0.26 -0.67 1.46 3.38 -0.91 0.32 115.31 119.35 1h4p h LEU 397 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1h4p h LEU 397 Cb 0.31 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1h4p h LEU 397 CO 0.00 0.19 0.39 0.44 0.09 0.00 0.00 178.44 179.55 1h4p h ASP 398 N 0.36 0.82 0.03 -0.43 3.32 -0.89 -1.37 116.42 118.26 1h4p h ASP 398 Ca 0.14 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1h4p h ASP 398 Cb 0.04 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1h4p h ASP 398 CO -0.09 0.65 -0.02 0.00 -1.72 0.00 0.00 179.24 178.07 1h4p h ALA 399 N 1.19 -0.04 0.00 3.45 0.00 -0.59 -3.02 119.26 120.26 1h4p h ALA 399 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1h4p h ALA 399 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1h4p h ALA 399 CO -0.04 -0.49 -0.24 0.74 0.00 0.00 0.00 179.25 179.21 1h4p h PHE 400 N -0.10 0.00 -0.00 0.00 0.04 -0.78 -2.44 116.94 113.66 1h4p h PHE 400 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1h4p h PHE 400 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1h4p h PHE 400 CO -0.06 0.24 -0.02 0.39 -0.60 0.00 0.00 178.31 178.27 1h4p n GLU 401 N -3.63 0.58 0.22 1.51 1.02 -0.53 -2.07 120.64 117.75 1h4p n GLU 401 Ca -0.01 -0.05 0.06 0.00 -0.02 0.00 0.00 57.16 57.14 1h4p n GLU 401 Cb 0.37 -1.50 0.51 0.00 -0.02 0.00 0.00 31.44 30.80 1h4p n GLU 401 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1h4p h MET 402 N 0.12 0.00 -2.06 3.49 2.86 -1.34 -3.42 114.93 114.58 1h4p h MET 402 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1h4p h MET 402 Cb 0.25 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 31.70 1h4p h MET 402 CO 0.00 0.22 -0.15 0.50 1.06 0.00 0.00 176.91 178.53 1h4p s ARG 403 N -4.45 0.56 0.00 1.72 3.52 -1.16 -5.02 118.95 114.12 1h4p s ARG 403 Ca -0.03 1.40 0.00 0.00 -0.13 0.00 0.00 55.73 56.97 1h4p s ARG 403 Cb 0.15 0.79 0.00 0.00 -1.56 0.00 0.00 34.95 34.33 1h4p s ARG 403 CO 0.68 -0.20 0.00 0.41 -0.81 0.00 0.00 175.30 175.38 1h4p n GLY 404 N 5.40 1.81 0.00 8.12 0.00 -1.24 -4.66 105.19 114.61 1h4p n GLY 404 Ca -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1h4p n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4p n GLY 405 N 0.00 0.60 3.46 -0.02 0.00 -0.88 -0.97 105.19 107.38 1h4p n GLY 405 Ca 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1h4p n GLY 405 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1h4p s TRP 406 N -0.80 0.37 -0.20 1.61 1.48 0.12 -2.05 118.94 119.47 1h4p s TRP 406 Ca 0.00 -0.72 -0.04 0.00 -1.06 0.00 0.00 56.10 54.28 1h4p s TRP 406 Cb 0.00 0.07 0.09 0.00 -1.16 0.00 0.00 33.47 32.47 1h4p s TRP 406 CO 0.00 -0.86 0.23 0.42 -4.06 0.00 0.00 176.95 172.69 1h4p s ILE 407 N -3.99 -0.35 0.28 0.66 1.01 -0.30 -0.50 121.20 118.01 1h4p s ILE 407 Ca 0.20 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.49 1h4p s ILE 407 Cb 0.01 -0.66 -0.10 0.00 0.01 0.00 0.00 42.46 41.73 1h4p s ILE 407 CO 0.04 -0.16 1.17 -0.51 0.00 0.00 0.00 174.94 175.49 1h4p s ILE 408 N 2.35 3.28 -0.34 2.92 2.07 -0.40 -3.24 121.20 127.83 1h4p s ILE 408 Ca 0.07 1.25 -0.29 0.00 -1.41 0.00 0.00 60.65 60.27 1h4p s ILE 408 Cb -0.15 -3.80 -0.01 0.00 0.13 0.00 0.00 42.46 38.63 1h4p s ILE 408 CO -0.12 0.28 1.68 0.86 -1.91 0.00 0.00 174.94 175.73 1h4p s TRP 409 N -0.98 1.99 0.20 3.50 -0.11 0.80 -1.56 118.94 122.79 1h4p s TRP 409 Ca 0.47 0.62 0.00 0.00 1.22 0.00 0.00 56.10 58.41 1h4p s TRP 409 Cb -0.34 -4.17 0.00 0.00 -1.50 0.00 0.00 33.47 27.46 1h4p s TRP 409 CO 0.44 -2.70 0.00 0.00 -4.62 0.00 0.00 176.95 170.07 1h4p h TYR 411 N 3.24 0.43 -2.95 0.00 3.20 -1.46 -3.00 116.97 116.44 1h4p h TYR 411 Ca 0.00 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 1h4p h TYR 411 Cb 0.00 -0.12 -0.19 0.00 1.54 0.00 0.00 36.73 37.95 1h4p h TYR 411 CO 0.00 0.48 -0.20 -1.59 -1.64 0.00 0.00 178.16 175.21 1h4p s LYS 412 N -4.87 0.76 0.12 1.82 -2.85 -1.26 -2.01 119.74 111.45 1h4p s LYS 412 Ca -0.07 -0.20 -0.02 0.00 -1.00 0.00 0.00 55.97 54.68 1h4p s LYS 412 Cb 0.15 0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 36.23 1h4p s LYS 412 CO 0.75 -0.22 0.07 0.95 0.10 0.00 0.00 175.35 177.00 1h4p s THR 413 N -1.60 0.12 0.17 3.79 -4.23 -1.26 -4.86 115.64 107.77 1h4p s THR 413 Ca -0.11 -1.78 -0.10 0.00 -1.18 0.00 0.00 61.69 58.51 1h4p s THR 413 Cb -0.04 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 71.97 1h4p s THR 413 CO 0.03 -0.57 1.59 -0.33 -0.54 0.00 0.00 174.62 174.81 1h4p h GLU 414 N 2.88 1.01 0.00 3.99 5.08 -1.45 -3.41 114.58 122.68 1h4p h GLU 414 Ca -0.34 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1h4p h GLU 414 Cb 1.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1h4p h GLU 414 CO 0.59 1.05 0.00 -1.13 -1.00 0.00 0.00 179.01 178.52 1h4p n SER 415 N -4.18 0.00 -4.85 1.42 3.41 -1.26 -5.12 113.62 103.04 1h4p n SER 415 Ca 0.01 -0.96 -0.32 0.00 -0.26 0.00 0.00 58.87 57.35 1h4p n SER 415 Cb 0.39 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 1h4p n SER 415 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1h4p s SER 416 N 0.00 6.63 -0.14 4.04 0.15 -1.26 -4.88 113.70 118.24 1h4p s SER 416 Ca 0.00 1.50 -0.08 0.00 0.70 0.00 0.00 55.95 58.07 1h4p s SER 416 Cb 0.00 -2.48 -0.06 0.00 -1.71 0.00 0.00 66.02 61.77 1h4p s SER 416 CO 0.00 -0.54 -0.19 -0.11 1.20 0.00 0.00 173.24 173.60 1h4p n LEU 417 N -1.46 1.12 0.27 3.45 7.94 -1.26 -4.35 117.00 122.72 1h4p n LEU 417 Ca 0.06 0.19 0.13 0.00 -1.11 0.00 0.00 56.01 55.28 1h4p n LEU 417 Cb 0.54 -0.46 0.80 0.00 0.53 0.00 0.00 43.42 44.84 1h4p n LEU 417 CO 0.46 0.21 1.11 -0.33 -1.11 0.00 0.00 177.39 177.72 1h4p h GLU 418 N -0.54 0.00 -0.29 1.96 5.08 -1.93 -2.54 114.58 116.33 1h4p h GLU 418 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1h4p h GLU 418 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1h4p h GLU 418 CO -0.20 0.00 0.00 0.91 -1.00 0.00 0.00 179.01 178.72 1h4p n TRP 419 N -4.12 0.73 -4.02 4.33 7.02 -1.26 -3.19 117.44 116.92 1h4p n TRP 419 Ca -0.03 -0.73 -0.31 0.00 -1.02 0.00 0.00 57.50 55.41 1h4p n TRP 419 Cb 0.11 -0.20 -0.15 0.00 -2.42 0.00 0.00 31.31 28.65 1h4p n TRP 419 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1h4p s ASP 420 N -1.57 4.56 0.22 -0.99 -1.08 -0.96 -4.60 116.67 112.25 1h4p s ASP 420 Ca 0.34 -1.77 -0.08 0.00 -0.52 0.00 0.00 52.55 50.52 1h4p s ASP 420 Cb 0.25 -1.54 0.29 0.00 -1.46 0.00 0.00 42.92 40.45 1h4p s ASP 420 CO 0.11 -0.30 1.80 0.00 0.52 0.00 0.00 175.17 177.30 1h4p h ALA 421 N 7.71 0.95 -0.20 3.66 0.00 -1.42 -0.05 119.26 129.91 1h4p h ALA 421 Ca -0.11 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1h4p h ALA 421 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1h4p h ALA 421 CO 0.49 0.02 0.11 1.96 0.00 0.00 0.00 179.25 181.82 1h4p h GLN 422 N 0.66 0.22 -0.20 0.00 4.20 -1.71 -0.35 115.11 117.94 1h4p h GLN 422 Ca 0.33 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.89 1h4p h GLN 422 Cb 0.27 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1h4p h GLN 422 CO -0.22 0.15 -0.43 0.00 -0.67 0.00 0.00 178.83 177.66 1h4p h ARG 423 N 0.23 0.48 -0.59 1.46 3.08 -1.76 -1.44 114.38 115.83 1h4p h ARG 423 Ca 0.08 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1h4p h ARG 423 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1h4p h ARG 423 CO -0.04 0.82 0.19 -0.07 -1.07 0.00 0.00 179.97 179.80 1h4p h LEU 424 N 0.39 0.86 -0.38 3.04 3.38 -0.76 -2.10 115.31 119.74 1h4p h LEU 424 Ca 0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1h4p h LEU 424 Cb 0.92 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1h4p h LEU 424 CO 0.08 0.83 0.00 0.24 0.09 0.00 0.00 178.44 179.68 1h4p h MET 425 N 0.84 0.66 -0.81 1.13 2.86 -0.85 0.24 114.93 118.99 1h4p h MET 425 Ca 0.19 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1h4p h MET 425 Cb 0.28 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1h4p h MET 425 CO -0.01 0.76 0.52 0.35 1.06 0.00 0.00 176.91 179.59 1h4p h PHE 426 N 0.48 1.04 -0.29 -0.22 3.57 -1.14 -2.00 116.94 118.38 1h4p h PHE 426 Ca 0.11 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1h4p h PHE 426 Cb 0.46 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1h4p h PHE 426 CO 0.04 0.67 0.00 0.09 -2.23 0.00 0.00 178.31 176.88 1h4p n ASN 427 N -4.39 1.62 -0.37 0.41 3.02 -0.80 -4.91 115.26 109.85 1h4p n ASN 427 Ca 0.09 -2.01 -0.05 0.00 -0.03 0.00 0.00 54.58 52.58 1h4p n ASN 427 Cb 0.04 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1h4p n ASN 427 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h4p n GLY 428 N 0.94 0.72 0.01 7.41 0.00 -0.75 -4.90 105.19 108.62 1h4p n GLY 428 Ca 0.10 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1h4p n GLY 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4p n LEU 429 N -0.54 0.60 -3.99 0.99 4.77 0.80 -4.80 117.00 114.83 1h4p n LEU 429 Ca -0.05 -0.06 -0.23 0.00 -0.03 0.00 0.00 56.01 55.65 1h4p n LEU 429 Cb 0.24 -0.19 -0.16 0.00 -2.33 0.00 0.00 43.42 40.97 1h4p n LEU 429 CO 0.07 0.12 -0.45 0.12 -1.33 0.00 0.00 177.39 175.92 1h4p s PHE 430 N -3.04 1.18 0.23 -1.77 5.36 -1.01 -4.41 117.98 114.53 1h4p s PHE 430 Ca 0.09 -0.39 -0.31 0.00 -0.96 0.00 0.00 56.93 55.36 1h4p s PHE 430 Cb 0.17 -0.90 -0.14 0.00 -0.34 0.00 0.00 43.02 41.80 1h4p s PHE 430 CO 0.74 -0.22 1.19 -2.30 -1.46 0.00 0.00 175.22 173.17 1h4p n PRO 431 N 3.79 1.49 -3.36 10.12 -0.02 -1.26 -4.43 135.00 141.32 1h4p n PRO 431 Ca -0.23 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 1h4p n PRO 431 Cb 0.52 -2.04 -0.08 0.00 -0.02 0.00 0.00 33.50 31.88 1h4p n PRO 431 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1h4p s GLN 432 N -0.76 0.34 1.12 -0.52 -1.52 -1.26 -3.87 119.66 113.19 1h4p s GLN 432 Ca 0.67 0.44 -0.12 0.00 -1.95 0.00 0.00 55.36 54.40 1h4p s GLN 432 Cb -0.74 -0.54 0.26 0.00 -0.22 0.00 0.00 33.01 31.77 1h4p s GLN 432 CO 0.54 -0.69 1.05 -1.25 -0.25 0.00 0.00 175.29 174.68 1h4p s PRO 433 N 2.52 -0.57 0.61 2.91 0.04 -1.26 -4.89 135.00 134.36 1h4p s PRO 433 Ca 0.12 0.89 0.32 0.00 0.04 0.00 0.00 61.00 62.37 1h4p s PRO 433 Cb -0.15 -1.59 1.92 0.00 0.04 0.00 0.00 34.50 34.71 1h4p s PRO 433 CO -0.17 -3.51 2.26 -0.07 0.04 0.00 0.00 177.00 175.55 1h4p h LEU 434 N -2.47 0.00 -3.07 -3.56 3.38 -1.80 -1.93 115.31 105.86 1h4p h LEU 434 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1h4p h LEU 434 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1h4p h LEU 434 CO 0.50 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.38 1h4p n THR 435 N -3.69 1.67 -2.43 0.22 -2.24 -1.26 -4.82 114.28 101.72 1h4p n THR 435 Ca -0.02 -1.23 -0.41 0.00 -2.27 0.00 0.00 64.05 60.12 1h4p n THR 435 Cb 0.11 0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.49 1h4p n THR 435 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h4p s ASP 436 N -1.07 7.19 -0.05 3.42 2.15 -0.73 -5.03 116.67 122.56 1h4p s ASP 436 Ca 0.45 2.27 0.01 0.00 0.43 0.00 0.00 52.55 55.71 1h4p s ASP 436 Cb 0.29 -2.62 0.02 0.00 -0.30 0.00 0.00 42.92 40.31 1h4p s ASP 436 CO 0.22 -0.23 -0.04 -0.13 -0.17 0.00 0.00 175.17 174.82 1h4p s ARG 437 N -1.07 0.87 0.14 4.34 1.81 -1.26 -4.77 118.95 119.01 1h4p s ARG 437 Ca 0.47 -0.10 0.22 0.00 -1.72 0.00 0.00 55.73 54.60 1h4p s ARG 437 Cb -0.32 -0.90 -0.08 0.00 -0.45 0.00 0.00 34.95 33.19 1h4p s ARG 437 CO 0.40 -0.10 0.91 1.63 -0.68 0.00 0.00 175.30 177.45 1h4p n LYS 438 N 4.18 0.62 -3.39 3.54 4.76 -1.26 -4.50 118.16 122.11 1h4p n LYS 438 Ca -0.22 0.06 -0.26 0.00 -2.87 0.00 0.00 58.31 55.02 1h4p n LYS 438 Cb 0.51 -1.76 -0.09 0.00 -1.84 0.00 0.00 35.03 31.85 1h4p n LYS 438 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1h4p n TYR 439 N -2.60 0.43 -1.80 2.13 4.02 -1.26 -5.13 117.16 112.95 1h4p n TYR 439 Ca -0.02 -3.64 -0.40 0.00 -0.01 0.00 0.00 57.90 53.83 1h4p n TYR 439 Cb 0.58 -0.18 0.02 0.00 -0.02 0.00 0.00 39.34 39.73 1h4p n TYR 439 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1h4p s PRO 440 N -0.92 3.72 -1.57 -0.72 0.02 -1.26 -3.93 135.00 130.33 1h4p s PRO 440 Ca 0.34 2.43 -0.13 0.00 0.02 0.00 0.00 61.00 63.65 1h4p s PRO 440 Cb 0.09 -2.68 0.10 0.00 0.02 0.00 0.00 34.50 32.03 1h4p s PRO 440 CO -0.14 -0.80 0.84 -1.71 -0.33 0.00 0.00 177.00 174.87 1h4p n ASN 441 N -0.15 -3.59 0.10 2.53 4.05 -1.26 -4.87 115.26 112.07 1h4p n ASN 441 Ca 0.05 -0.89 0.04 0.00 0.45 0.00 0.00 54.58 54.23 1h4p n ASN 441 Cb 0.42 -3.41 0.46 0.00 1.23 0.00 0.00 39.78 38.48 1h4p n ASN 441 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 1h4p h GLN 442 N -1.84 0.31 0.00 1.20 4.20 -1.94 -1.99 115.11 115.05 1h4p h GLN 442 Ca -0.59 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.08 1h4p h GLN 442 Cb 1.38 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1h4p h GLN 442 CO 0.70 0.28 0.00 0.00 -0.67 0.00 0.00 178.83 179.14 1h4p n GLY 444 N 0.84 -1.36 2.40 0.00 0.00 -0.78 -4.29 105.19 102.01 1h4p n GLY 444 Ca 0.04 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1h4p n GLY 444 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h4p n THR 445 N -2.42 2.31 -2.23 2.61 -2.24 -1.03 -5.08 114.28 106.20 1h4p n THR 445 Ca 0.00 -4.66 -0.33 0.00 -2.27 0.00 0.00 64.05 56.79 1h4p n THR 445 Cb 0.52 -1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 67.64 1h4p n THR 445 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1h4p s ILE 446 N -5.20 3.79 0.30 2.28 1.01 -1.20 -4.92 121.20 117.26 1h4p s ILE 446 Ca 0.47 0.95 0.00 0.00 0.00 0.00 0.00 60.65 62.07 1h4p s ILE 446 Cb 0.40 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1h4p s ILE 446 CO -0.13 -0.40 0.00 -1.20 0.00 0.00 0.00 174.94 173.21 1h4p n SER 447 N -1.62 -4.33 0.00 3.58 7.64 -1.26 -5.14 113.62 112.48 1h4p n SER 447 Ca 0.09 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.64 1h4p n SER 447 Cb 0.53 -2.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.17 1h4p n SER 447 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83